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SMILES: N1C(=O)C(CC1=O)(CC)CC Canonical SMILES: CCC1(CC)CC(=O)NC1=O InChI: InChI=1S/C8H13NO2/c1-3-8(4-2)5-6(10)9-7(8)11/h3-5H2,1-2H3,(H,9,10,11) InChIKey: CDTVXZXPNNELFC-UHFFFAOYSA-N
CBID:253101 http://www.chembase.cn/molecule-253101.html