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SMILES: n1c2c(c(cc1c1ccc(cc1)Cl)C(=O)O)cccc2C Canonical SMILES: Clc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C17H12ClNO2/c1-10-3-2-4-13-14(17(20)21)9-15(19-16(10)13)11-5-7-12(18)8-6-11/h2-9H,1H3,(H,20,21) InChIKey: ZMIYWPBMCVFZAO-UHFFFAOYSA-N
CBID:25392 http://www.chembase.cn/molecule-25392.html