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SMILES: c1cccc2c1c(c(n2C(C)C)/C=C/C(CC(=O)CC(=O)[O-])O)c1ccc(cc1)F.[Na+] Canonical SMILES: [O-]C(=O)CC(=O)CC(/C=C/c1c(c2ccc(cc2)F)c2c(n1C(C)C)cccc2)O.[Na+] InChI: InChI=1S/C24H24FNO4.Na/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30;/h3-12,15,18,27H,13-14H2,1-2H3,(H,29,30);/q;+1/p-1/b12-11+; InChIKey: SJKFKRIRLAAVPV-CALJPSDSSA-M
CBID:172069 http://www.chembase.cn/molecule-172069.html