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SMILES: c1(c(NC(=O)c2cc3c(OCO3)cc2)c2c(o1)cccc2)c1c2c(oc(=O)c1)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)oc(=O)cc2c1oc2c(c1NC(=O)c1ccc3c(c1)OCO3)cccc2 InChI: InChI=1S/C26H17NO6/c1-14-6-8-16-18(12-23(28)32-21(16)10-14)25-24(17-4-2-3-5-19(17)33-25)27-26(29)15-7-9-20-22(11-15)31-13-30-20/h2-12H,13H2,1H3,(H,27,29) InChIKey: JREPBIJLUXTRGX-UHFFFAOYSA-N
CBID:218635 http://www.chembase.cn/molecule-218635.html