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SMILES: C(=O)(N(CC(C#N)C)CC)CCl Canonical SMILES: N#CC(CN(C(=O)CCl)CC)C InChI: InChI=1S/C8H13ClN2O/c1-3-11(8(12)4-9)6-7(2)5-10/h7H,3-4,6H2,1-2H3 InChIKey: TVVPJGXZGOPTSI-UHFFFAOYSA-N
CBID:260660 http://www.chembase.cn/molecule-260660.html