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SMILES: c1(c(cc2c(c1)[C@@]1(C(=O)N2)CCN2[C@H]1C[C@H]1[C@@H](C2)[C@@H](OC=C1C(=O)O)C)OC)OC Canonical SMILES: COc1cc2c(cc1OC)NC(=O)[C@]12CCN2[C@H]1C[C@H]1[C@@H](C2)[C@H](C)OC=C1C(=O)O InChI: InChI=1S/C22H26N2O6/c1-11-13-9-24-5-4-22(19(24)6-12(13)14(10-30-11)20(25)26)15-7-17(28-2)18(29-3)8-16(15)23-21(22)27/h7-8,10-13,19H,4-6,9H2,1-3H3,(H,23,27)(H,25,26)/t11-,12-,13-,19-,22-/m0/s1 InChIKey: PGZKNDWRYOYVLP-GEQDQQAQSA-N
CBID:304312 http://www.chembase.cn/molecule-304312.html