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SMILES: n1(c(cc(n1)C)NC(=O)CCl)C Canonical SMILES: Cn1nc(cc1NC(=O)CCl)C InChI: InChI=1S/C7H10ClN3O/c1-5-3-6(11(2)10-5)9-7(12)4-8/h3H,4H2,1-2H3,(H,9,12) InChIKey: XIKWBUIHJKCCDR-UHFFFAOYSA-N
CBID:82307 http://www.chembase.cn/molecule-82307.html