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SMILES: C(=O)(N(CCC#N)C)CCCl Canonical SMILES: ClCCC(=O)N(CCC#N)C InChI: InChI=1S/C7H11ClN2O/c1-10(6-2-5-9)7(11)3-4-8/h2-4,6H2,1H3 InChIKey: GOAKUMCAEHLLJH-UHFFFAOYSA-N
CBID:257827 http://www.chembase.cn/molecule-257827.html