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SMILES: c1(n[nH]c2c(cc(cc12)Cl)C)C(=O)O Canonical SMILES: Clc1cc(C)c2c(c1)c(n[nH]2)C(=O)O InChI: InChI=1S/C9H7ClN2O2/c1-4-2-5(10)3-6-7(4)11-12-8(6)9(13)14/h2-3H,1H3,(H,11,12)(H,13,14) InChIKey: BVQXQZPIRPZEGM-UHFFFAOYSA-N
CBID:810545 http://www.chembase.cn/molecule-810545.html