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SMILES: c1(c(c2c([nH]1)ccc(c2)C)Cl)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(Cl)c([nH]2)C(=O)O InChI: InChI=1S/C10H8ClNO2/c1-5-2-3-7-6(4-5)8(11)9(12-7)10(13)14/h2-4,12H,1H3,(H,13,14) InChIKey: AVCWHEXQDFHGOB-UHFFFAOYSA-N
CBID:256870 http://www.chembase.cn/molecule-256870.html