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SMILES: [C@@]1(C2(C(C(C1)CC2)(C)C)C)(CC(=O)[O-])O.[NH4+] Canonical SMILES: [O-]C(=O)C[C@@]1(O)CC2C(C1(C)CC2)(C)C.[NH4+] InChI: InChI=1S/C12H20O3.H3N/c1-10(2)8-4-5-11(10,3)12(15,6-8)7-9(13)14;/h8,15H,4-7H2,1-3H3,(H,13,14);1H3/t8?,11?,12-;/m0./s1 InChIKey: YPENVRDOOZGMFN-PXRLUJRPSA-N
CBID:186696 http://www.chembase.cn/molecule-186696.html