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SMILES: C1(N2CC3(CN1CC(C2)(C3=O)C)C)(CCC(=O)O)C Canonical SMILES: OC(=O)CCC1(C)N2CC3(CN1CC(C2)(C3=O)C)C InChI: InChI=1S/C14H22N2O3/c1-12-6-15-8-13(2,11(12)19)9-16(7-12)14(15,3)5-4-10(17)18/h4-9H2,1-3H3,(H,17,18) InChIKey: UJWFYGNCEKEHLS-UHFFFAOYSA-N
CBID:14414 http://www.chembase.cn/molecule-14414.html