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SMILES: C1(N2C[C@]3(CN1C[C@@](C2)(C3)C)C)(CCC(=O)O)C Canonical SMILES: OC(=O)CCC1(C)N2C[C@@]3(CN1C[C@](C2)(C3)C)C InChI: InChI=1S/C14H24N2O2/c1-12-6-13(2)9-15(7-12)14(3,5-4-11(17)18)16(8-12)10-13/h4-10H2,1-3H3,(H,17,18)/t12-,13+,14? InChIKey: CBZYUTLMSZQFQH-PBWFPOADSA-N
CBID:222079 http://www.chembase.cn/molecule-222079.html