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SMILES: C1(N(C(=O)CCl)C)(C#N)CCC(CC1)C Canonical SMILES: ClCC(=O)N(C1(CCC(CC1)C)C#N)C InChI: InChI=1S/C11H17ClN2O/c1-9-3-5-11(8-13,6-4-9)14(2)10(15)7-12/h9H,3-7H2,1-2H3 InChIKey: GBUSHWBESOLAKN-UHFFFAOYSA-N
CBID:236137 http://www.chembase.cn/molecule-236137.html