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SMILES: [nH]1cc(c2ccc(cc12)Cl)C(=O)O Canonical SMILES: Clc1ccc2c(c1)[nH]cc2C(=O)O InChI: InChI=1S/C9H6ClNO2/c10-5-1-2-6-7(9(12)13)4-11-8(6)3-5/h1-4,11H,(H,12,13) InChIKey: WHQHEMBHJZAHSB-UHFFFAOYSA-N
CBID:68929 http://www.chembase.cn/molecule-68929.html