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SMILES: N1(CCC(=O)CC1)C(C)(C)C Canonical SMILES: CC(N1CCC(=O)CC1)(C)C InChI: InChI=1S/C9H17NO/c1-9(2,3)10-6-4-8(11)5-7-10/h4-7H2,1-3H3 InChIKey: NKPMJJGLSFUOPK-UHFFFAOYSA-N
CBID:63625 http://www.chembase.cn/molecule-63625.html