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SMILES: C1[C@H]2C[C@H]3C[C@@](C2)(C[C@@H]1C3=O)O Canonical SMILES: O=C1[C@@H]2C[C@H]3C[C@H]1C[C@](C2)(C3)O InChI: InChI=1S/C10H14O2/c11-9-7-1-6-2-8(9)5-10(12,3-6)4-7/h6-8,12H,1-5H2/t6-,7-,8+,10- InChIKey: TZBDEVBNMSLVKT-XYYXLIQBSA-N
CBID:140100 http://www.chembase.cn/molecule-140100.html