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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(Cc1c(cc(c(c1)OC)OC)OC)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: COc1cc(OC)c(cc1CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C)OC InChI: InChI=1S/C28H34N4O7/c1-29-25(34)28(26(35)30(2)27(29)36,12-18-10-22(38-4)23(39-5)11-21(18)37-3)16-31-13-17-9-19(15-31)20-7-6-8-24(33)32(20)14-17/h6-8,10-11,17,19H,9,12-16H2,1-5H3 InChIKey: ORSPKOGLIZTSTG-UHFFFAOYSA-N
CBID:186180 http://www.chembase.cn/molecule-186180.html