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SMILES: C(=O)(N1CCNCC1)CC#N.Cl Canonical SMILES: N#CCC(=O)N1CCNCC1.Cl InChI: InChI=1S/C7H11N3O.ClH/c8-2-1-7(11)10-5-3-9-4-6-10;/h9H,1,3-6H2;1H InChIKey: CFNLENITWHTTII-UHFFFAOYSA-N
CBID:238906 http://www.chembase.cn/molecule-238906.html