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SMILES: C(=O)(N(C1(C#N)CCCCC1)C)C(Cl)C Canonical SMILES: CC(C(=O)N(C1(CCCCC1)C#N)C)Cl InChI: InChI=1S/C11H17ClN2O/c1-9(12)10(15)14(2)11(8-13)6-4-3-5-7-11/h9H,3-7H2,1-2H3 InChIKey: FYJXCYSNCDIYAS-UHFFFAOYSA-N
CBID:250533 http://www.chembase.cn/molecule-250533.html