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SMILES: C1CCC2C(C1)C(=O)CC(N2)C Canonical SMILES: CC1NC2CCCCC2C(=O)C1 InChI: InChI=1S/C10H17NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h7-9,11H,2-6H2,1H3 InChIKey: SEAPKWHFVCCJBB-UHFFFAOYSA-N
CBID:12953 http://www.chembase.cn/molecule-12953.html