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SMILES: C1[C@@H]2C[C@@]3(C[C@H]1C[C@](C2)(C3)O)CC(=O)O Canonical SMILES: OC(=O)C[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)O InChI: InChI=1S/C12H18O3/c13-10(14)6-11-2-8-1-9(3-11)5-12(15,4-8)7-11/h8-9,15H,1-7H2,(H,13,14)/t8-,9+,11-,12- InChIKey: JFMDWSCOQLUOCZ-VSKBNFNDSA-N
CBID:140320 http://www.chembase.cn/molecule-140320.html