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SMILES: c1(c(NC(=O)c2cc(OC)ccc2)oc2c(c1=O)cccc2)c1cc2c(OCO2)cc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1oc2ccccc2c(=O)c1c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H17NO6/c1-28-16-6-4-5-15(11-16)23(27)25-24-21(14-9-10-19-20(12-14)30-13-29-19)22(26)17-7-2-3-8-18(17)31-24/h2-12H,13H2,1H3,(H,25,27) InChIKey: MALSYVGEGIOTDC-UHFFFAOYSA-N
CBID:214279 http://www.chembase.cn/molecule-214279.html