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SMILES: c1(noc(c1)C)NC(=O)CCl Canonical SMILES: Cc1cc(no1)NC(=O)CCl InChI: InChI=1S/C6H7ClN2O2/c1-4-2-5(9-11-4)8-6(10)3-7/h2H,3H2,1H3,(H,8,9,10) InChIKey: DXJICGSIRAJIDN-UHFFFAOYSA-N
CBID:18036 http://www.chembase.cn/molecule-18036.html