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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1cc2c(OCO2)cc1 Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C19H15NO5/c1-11-6-18(21)25-19-13(11)3-5-15-14(19)8-20(9-22-15)12-2-4-16-17(7-12)24-10-23-16/h2-7H,8-10H2,1H3 InChIKey: BLFQIHQYYQJTKG-UHFFFAOYSA-N
CBID:205227 http://www.chembase.cn/molecule-205227.html