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SMILES: c1(c(nc(cc1)Cl)C)C(=O)O Canonical SMILES: Cc1nc(Cl)ccc1C(=O)O InChI: InChI=1S/C7H6ClNO2/c1-4-5(7(10)11)2-3-6(8)9-4/h2-3H,1H3,(H,10,11) InChIKey: SGHDEIVHYSOLRC-UHFFFAOYSA-N
CBID:112908 http://www.chembase.cn/molecule-112908.html