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SMILES: O=C(COc1cccc(c1)Cl)N Canonical SMILES: NC(=O)COc1cccc(c1)Cl InChI: InChI=1S/C8H8ClNO2/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: AQKKPJWLYFXFHF-UHFFFAOYSA-N
CBID:86637 http://www.chembase.cn/molecule-86637.html