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SMILES: C1(C#N)(NC(=O)CCC)CCN(CC1)C Canonical SMILES: CCCC(=O)NC1(C#N)CCN(CC1)C InChI: InChI=1S/C11H19N3O/c1-3-4-10(15)13-11(9-12)5-7-14(2)8-6-11/h3-8H2,1-2H3,(H,13,15) InChIKey: ZWWXVCAMEVDTBC-UHFFFAOYSA-N
CBID:270904 http://www.chembase.cn/molecule-270904.html