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SMILES: c1(c(cc2c(c1)CC[N+]1([C@@H]2Cc2c1cc(c(c2)O)OC)C)O)OC Canonical SMILES: COc1cc2CC[N+]3([C@@H](c2cc1O)Cc1c3cc(c(c1)O)OC)C InChI: InChI=1S/C19H21NO4/c1-20-5-4-11-8-18(23-2)17(22)9-13(11)15(20)6-12-7-16(21)19(24-3)10-14(12)20/h7-10,15H,4-6H2,1-3H3,(H-,21,22)/p+1/t15-,20-/m1/s1 InChIKey: KMJDZTDWUQFSHS-FOIQADDNSA-O
CBID:305008 http://www.chembase.cn/molecule-305008.html