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SMILES: C[C@]12CC[C@H](C1(C)C)C(=O)OC2=O Canonical SMILES: O=C1OC(=O)[C@@]2(C([C@H]1CC2)(C)C)C InChI: InChI=1S/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1 InChIKey: VFZDNKRDYPTSTP-QUBYGPBYSA-N
CBID:151543 http://www.chembase.cn/molecule-151543.html