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SMILES: N1(C(=O)[C@H]2N(C1c1ccc(cc1)OC)Cc1c(C2)c2c([nH]1)cccc2)/N=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1N(/N=C/c2ccc(cc2)OC)C(=O)[C@H]2N1Cc1[nH]c3c(c1C2)cccc3 InChI: InChI=1S/C28H26N4O3/c1-34-20-11-7-18(8-12-20)16-29-32-27(19-9-13-21(35-2)14-10-19)31-17-25-23(15-26(31)28(32)33)22-5-3-4-6-24(22)30-25/h3-14,16,26-27,30H,15,17H2,1-2H3/b29-16+/t26-,27?/m0/s1 InChIKey: AJLYEKAIOMKNBY-WRIYVKGRSA-N
CBID:195304 http://www.chembase.cn/molecule-195304.html