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SMILES: o1c2cc(OC(=O)CNC(=O)OCc3ccccc3)ccc2ccc1=O Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C19H15NO6/c21-17-9-7-14-6-8-15(10-16(14)26-17)25-18(22)11-20-19(23)24-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,20,23) InChIKey: VLZOPJFXLQTBMZ-UHFFFAOYSA-N
CBID:183309 http://www.chembase.cn/molecule-183309.html