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SMILES: c1cc2cccnc2c(c1)NC(=O)c1ccc(cc1)N1C(=O)[C@H]2[C@@H]3C[C@H]([C@H]2C1=O)C=C3 Canonical SMILES: O=C1N(c2ccc(cc2)C(=O)Nc2cccc3c2nccc3)C(=O)[C@@H]2[C@H]1[C@@H]1C=C[C@H]2C1 InChI: InChI=1S/C25H19N3O3/c29-23(27-19-5-1-3-14-4-2-12-26-22(14)19)15-8-10-18(11-9-15)28-24(30)20-16-6-7-17(13-16)21(20)25(28)31/h1-12,16-17,20-21H,13H2,(H,27,29)/t16-,17+,20-,21+ InChIKey: ZGSXEXBYLJIOGF-ALFLXDJESA-N
CBID:155536 http://www.chembase.cn/molecule-155536.html