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SMILES: C1(N2CC3(CN1CC(C2)(C3)C)C)(C(=O)O)C Canonical SMILES: OC(=O)C1(C)N2CC3(CN1CC(C2)(C3)C)C InChI: InChI=1S/C12H20N2O2/c1-10-4-11(2)7-13(5-10)12(3,9(15)16)14(6-10)8-11/h4-8H2,1-3H3,(H,15,16) InChIKey: PFTYSEDXGXGBST-UHFFFAOYSA-N
CBID:122823 http://www.chembase.cn/molecule-122823.html