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SMILES: C1C[C@H](C[C@@H]([C@]1(C)O)O)C(=C)C Canonical SMILES: CC(=C)[C@@H]1CC[C@@]([C@H](C1)O)(C)O InChI: InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1 InChIKey: WKZWTZTZWGWEGE-KXUCPTDWSA-N
CBID:304461 http://www.chembase.cn/molecule-304461.html