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SMILES: C1C(=O)CC(N(C1(C)C)[O])(C)C Canonical SMILES: [O]N1C(C)(C)CC(=O)CC1(C)C InChI: InChI=1S/C9H16NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h5-6H2,1-4H3 InChIKey: WSGDRFHJFJRSFY-UHFFFAOYSA-N
CBID:146979 http://www.chembase.cn/molecule-146979.html