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SMILES: n1c(cc(o1)NC(=O)CCl)C Canonical SMILES: Cc1cc(on1)NC(=O)CCl InChI: InChI=1S/C6H7ClN2O2/c1-4-2-6(11-9-4)8-5(10)3-7/h2H,3H2,1H3,(H,8,10) InChIKey: XXWIBXGRFWHVCP-UHFFFAOYSA-N
CBID:82311 http://www.chembase.cn/molecule-82311.html