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SMILES: Cl.n1cc(c(cc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cnccc1c1ccccc1.Cl InChI: InChI=1S/C12H9NO2.ClH/c14-12(15)11-8-13-7-6-10(11)9-4-2-1-3-5-9;/h1-8H,(H,14,15);1H InChIKey: NNCYGQPSTPUTJD-UHFFFAOYSA-N
CBID:798866 http://www.chembase.cn/molecule-798866.html