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SMILES: c1(cc(c2ncccc2)ccc1Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1Cl)c1ccccn1 InChI: InChI=1S/C12H8ClNO2/c13-10-5-4-8(7-9(10)12(15)16)11-3-1-2-6-14-11/h1-7H,(H,15,16) InChIKey: SNQIOWXZSAAIRD-UHFFFAOYSA-N
CBID:243300 http://www.chembase.cn/molecule-243300.html