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SMILES: c1(n(ncc1)CC(C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccnn1CC(C)C InChI: InChI=1S/C9H14ClN3O/c1-7(2)6-13-8(3-4-11-13)12-9(14)5-10/h3-4,7H,5-6H2,1-2H3,(H,12,14) InChIKey: LECIRESSUIYQEI-UHFFFAOYSA-N
CBID:260524 http://www.chembase.cn/molecule-260524.html