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SMILES: c1(c(NC(=O)c2cc3c(OCO3)cc2)c2c(o1)cccc2)c1c2c(oc(=O)c1)cc(c(c2)C)C Canonical SMILES: O=c1oc2cc(C)c(cc2c(c1)c1oc2c(c1NC(=O)c1ccc3c(c1)OCO3)cccc2)C InChI: InChI=1S/C27H19NO6/c1-14-9-18-19(12-24(29)33-22(18)10-15(14)2)26-25(17-5-3-4-6-20(17)34-26)28-27(30)16-7-8-21-23(11-16)32-13-31-21/h3-12H,13H2,1-2H3,(H,28,30) InChIKey: GVDMGUFFVTZGKM-UHFFFAOYSA-N
CBID:218773 http://www.chembase.cn/molecule-218773.html