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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1c(OC)cc(cc1OC)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C28H34N4O7/c1-29-25(34)28(26(35)30(2)27(29)36,12-17-10-21(37-3)24(39-5)22(11-17)38-4)16-31-13-18-9-19(15-31)20-7-6-8-23(33)32(20)14-18/h6-8,10-11,18-19H,9,12-16H2,1-5H3 InChIKey: XCVPKARWEVZHBB-UHFFFAOYSA-N
CBID:181390 http://www.chembase.cn/molecule-181390.html