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SMILES: C1C(NC(CC1=O)(C)CC)(C)C Canonical SMILES: CCC1(C)CC(=O)CC(N1)(C)C InChI: InChI=1S/C10H19NO/c1-5-10(4)7-8(12)6-9(2,3)11-10/h11H,5-7H2,1-4H3 InChIKey: JCBSYOKILZXFLZ-UHFFFAOYSA-N
CBID:306294 http://www.chembase.cn/molecule-306294.html