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SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccccc1)(Cc1c(cc(cc1)OC)OC)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: COc1ccc(c(c1)OC)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)NC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C31H32N4O6/c1-40-24-12-11-21(26(14-24)41-2)15-31(28(37)32-30(39)35(29(31)38)23-7-4-3-5-8-23)19-33-16-20-13-22(18-33)25-9-6-10-27(36)34(25)17-20/h3-12,14,20,22H,13,15-19H2,1-2H3,(H,32,37,39) InChIKey: VTWNVXCBJKJFPN-UHFFFAOYSA-N
CBID:185437 http://www.chembase.cn/molecule-185437.html