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SMILES: n1c(cc(cc1)C(=O)O)CCl Canonical SMILES: ClCc1nccc(c1)C(=O)O InChI: InChI=1S/C7H6ClNO2/c8-4-6-3-5(7(10)11)1-2-9-6/h1-3H,4H2,(H,10,11) InChIKey: QRZPZGBEAWFDDR-UHFFFAOYSA-N
CBID:802158 http://www.chembase.cn/molecule-802158.html