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SMILES: N1(C(=O)C2CCC2)CCC(=O)CC1 Canonical SMILES: O=C(C1CCC1)N1CCC(=O)CC1 InChI: InChI=1S/C10H15NO2/c12-9-4-6-11(7-5-9)10(13)8-2-1-3-8/h8H,1-7H2 InChIKey: URNXHTHTQNNCLM-UHFFFAOYSA-N
CBID:33186 http://www.chembase.cn/molecule-33186.html