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SMILES: C1(=O)O[C@]2(C[C@@H]1C(C(=O)O)CC2)C(C)C Canonical SMILES: O=C1O[C@]2(C[C@@H]1C(CC2)C(=O)O)C(C)C InChI: InChI=1S/C11H16O4/c1-6(2)11-4-3-7(9(12)13)8(5-11)10(14)15-11/h6-8H,3-5H2,1-2H3,(H,12,13)/t7?,8-,11-/m1/s1 InChIKey: IXNJPLJCFRKZMH-XLQYWTITSA-N
CBID:189931 http://www.chembase.cn/molecule-189931.html