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SMILES: C1[C@H]2C[C@@]3(C[C@](C2)(C[C@H]1C3)O)O Canonical SMILES: O[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)O InChI: InChI=1S/C10H16O2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8,11-12H,1-6H2/t7-,8+,9+,10- InChIKey: MOLCWHCSXCKHAP-FIRGSJFUSA-N
CBID:152140 http://www.chembase.cn/molecule-152140.html