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SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccccc1)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)NC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C30H30N4O4/c1-20-10-12-21(13-11-20)15-30(27(36)31-29(38)34(28(30)37)24-6-3-2-4-7-24)19-32-16-22-14-23(18-32)25-8-5-9-26(35)33(25)17-22/h2-13,22-23H,14-19H2,1H3,(H,31,36,38) InChIKey: YDSAOZHTEJCPJE-UHFFFAOYSA-N
CBID:189218 http://www.chembase.cn/molecule-189218.html