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SMILES: C(C[C@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)c1cncn1C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)CCc1cncn1C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C41H35N3O4/c45-39(46)38(43-40(47)48-27-37-35-22-12-10-20-33(35)34-21-11-13-23-36(34)37)25-24-32-26-42-28-44(32)41(29-14-4-1-5-15-29,30-16-6-2-7-17-30)31-18-8-3-9-19-31/h1-23,26,28,37-38H,24-25,27H2,(H,43,47)(H,45,46)/t38-/m0/s1 InChIKey: ZEKQMTMRKGEVMF-LHEWISCISA-N
CBID:169344 http://www.chembase.cn/molecule-169344.html