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SMILES: C1(CCC(CC1)C)(N(C(=O)C(Cl)C)C)C#N Canonical SMILES: N#CC1(CCC(CC1)C)N(C(=O)C(Cl)C)C InChI: InChI=1S/C12H19ClN2O/c1-9-4-6-12(8-14,7-5-9)15(3)11(16)10(2)13/h9-10H,4-7H2,1-3H3 InChIKey: LCYAQZNQZRMAOQ-UHFFFAOYSA-N
CBID:253917 http://www.chembase.cn/molecule-253917.html