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SMILES: CC1([C@H]2C[C@@H]1C(=C)[C@@H](C2)O)C Canonical SMILES: C=C1[C@H](O)C[C@@H]2C[C@H]1C2(C)C InChI: InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9+/m0/s1 InChIKey: LCYXQUJDODZYIJ-DJLDLDEBSA-N
CBID:152421 http://www.chembase.cn/molecule-152421.html