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SMILES: C(=O)(N1CCNCC1)CC#N Canonical SMILES: N#CCC(=O)N1CCNCC1 InChI: InChI=1S/C7H11N3O/c8-2-1-7(11)10-5-3-9-4-6-10/h9H,1,3-6H2 InChIKey: KERYLWAUHKMDMD-UHFFFAOYSA-N
CBID:251333 http://www.chembase.cn/molecule-251333.html