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SMILES: C1(C(=O)N(C(=O)NC1=O)Cc1ccccc1)(Cc1c(OC)cccc1)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: COc1ccccc1CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)NC(=O)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C31H32N4O5/c1-40-26-12-6-5-10-23(26)15-31(28(37)32-30(39)35(29(31)38)17-21-8-3-2-4-9-21)20-33-16-22-14-24(19-33)25-11-7-13-27(36)34(25)18-22/h2-13,22,24H,14-20H2,1H3,(H,32,37,39) InChIKey: HYQPARXNRKQMOW-UHFFFAOYSA-N
CBID:185413 http://www.chembase.cn/molecule-185413.html