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SMILES: n1(c(NC(=O)CCl)ccn1)C(C1CC1)C Canonical SMILES: ClCC(=O)Nc1ccnn1C(C1CC1)C InChI: InChI=1S/C10H14ClN3O/c1-7(8-2-3-8)14-9(4-5-12-14)13-10(15)6-11/h4-5,7-8H,2-3,6H2,1H3,(H,13,15) InChIKey: AWRATXLUMIOEEM-UHFFFAOYSA-N
CBID:260530 http://www.chembase.cn/molecule-260530.html