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SMILES: n1(c(cc2c1c(Cl)ccc2)C(=O)O)C Canonical SMILES: OC(=O)c1cc2c(n1C)c(Cl)ccc2 InChI: InChI=1S/C10H8ClNO2/c1-12-8(10(13)14)5-6-3-2-4-7(11)9(6)12/h2-5H,1H3,(H,13,14) InChIKey: COSBSGFCSJQBSG-UHFFFAOYSA-N
CBID:34095 http://www.chembase.cn/molecule-34095.html