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SMILES: c1(cc(oc1)C(=O)CCl)C(=O)N Canonical SMILES: NC(=O)c1cc(oc1)C(=O)CCl InChI: InChI=1S/C7H6ClNO3/c8-2-5(10)6-1-4(3-12-6)7(9)11/h1,3H,2H2,(H2,9,11) InChIKey: GNQIVGTUDJQYRS-UHFFFAOYSA-N
CBID:268807 http://www.chembase.cn/molecule-268807.html