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SMILES: N1(C(=O)C2CCCC2)CCC(C(=O)O)(CC1)C Canonical SMILES: O=C(C1CCCC1)N1CCC(CC1)(C)C(=O)O InChI: InChI=1S/C13H21NO3/c1-13(12(16)17)6-8-14(9-7-13)11(15)10-4-2-3-5-10/h10H,2-9H2,1H3,(H,16,17) InChIKey: BUQVBMMQVMFWTB-UHFFFAOYSA-N
CBID:62407 http://www.chembase.cn/molecule-62407.html