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SMILES: c1(c(c2c(nc1)c(c(cc2)C)C)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)ccc(c2C)C InChI: InChI=1S/C14H14ClNO2/c1-4-18-14(17)11-7-16-13-9(3)8(2)5-6-10(13)12(11)15/h5-7H,4H2,1-3H3 InChIKey: YOXOUHZNQVMBBH-UHFFFAOYSA-N
CBID:239596 http://www.chembase.cn/molecule-239596.html