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SMILES: N1(C2CCCC2)CC(CC1=O)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)C1CCCC1 InChI: InChI=1S/C10H15NO3/c12-9-5-7(10(13)14)6-11(9)8-3-1-2-4-8/h7-8H,1-6H2,(H,13,14) InChIKey: DZQZKPNTCXAUKJ-UHFFFAOYSA-N
CBID:16625 http://www.chembase.cn/molecule-16625.html