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SMILES: C(=O)(NC1(C#N)CCCCC1)C(Cl)C Canonical SMILES: CC(C(=O)NC1(CCCCC1)C#N)Cl InChI: InChI=1S/C10H15ClN2O/c1-8(11)9(14)13-10(7-12)5-3-2-4-6-10/h8H,2-6H2,1H3,(H,13,14) InChIKey: NORBIVAWQUKFIC-UHFFFAOYSA-N
CBID:233783 http://www.chembase.cn/molecule-233783.html