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SMILES: N1(C(=O)C(C)C)CCC(=O)CC1 Canonical SMILES: CC(C(=O)N1CCC(=O)CC1)C InChI: InChI=1S/C9H15NO2/c1-7(2)9(12)10-5-3-8(11)4-6-10/h7H,3-6H2,1-2H3 InChIKey: UMFKXYVZVAPTMI-UHFFFAOYSA-N
CBID:33161 http://www.chembase.cn/molecule-33161.html