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SMILES: c1(c(c2c(nc1)c(Cl)ccc2)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cccc2Cl InChI: InChI=1S/C12H10ClNO3/c1-2-17-12(16)8-6-14-10-7(11(8)15)4-3-5-9(10)13/h3-6H,2H2,1H3,(H,14,15) InChIKey: CVTZGJPEFPRNNB-UHFFFAOYSA-N
CBID:123003 http://www.chembase.cn/molecule-123003.html