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SMILES: c1c(c(c2c(c1)c1c([n+](c2)C)c2c(cc1)cc1c(c2)OCO1)OC)OC.[Cl-] Canonical SMILES: COc1c(OC)ccc2c1c[n+](C)c1c2ccc2c1cc1OCOc1c2.[Cl-] InChI: InChI=1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1 InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M
CBID:72613 http://www.chembase.cn/molecule-72613.html