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SMILES: COc1ccc(C(Nc2nc(OCc3ccccc3)c3ncn([C@@H]4C(=C)[C@@H](COCc5ccccc5)C(OCc5ccccc5)C4)c3n2)(c2ccccc2)c2ccccc2)cc1 Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)(c1ccccc1)Nc1nc(OCc2ccccc2)c2c(n1)n(cn2)[C@H]1CC([C@@H](C1=C)COCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C53H49N5O4/c1-38-46(36-60-33-39-18-8-3-9-19-39)48(61-34-40-20-10-4-11-21-40)32-47(38)58-37-54-49-50(58)55-52(56-51(49)62-35-41-22-12-5-13-23-41)57-53(42-24-14-6-15-25-42,43-26-16-7-17-27-43)44-28-30-45(59-2)31-29-44/h3-31,37,46-48H,1,32-36H2,2H3,(H,55,56,57)/t46-,47+,48?/m1/s1 InChIKey: OXHGMTPGAFKZHK-SHRDPCBYSA-N
CBID:288302 http://www.chembase.cn/molecule-288302.html