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SMILES: C1=C[C@@](CC[C@H]1C(O)(C)C)(O)C Canonical SMILES: C[C@@]1(O)CC[C@H](C=C1)C(O)(C)C InChI: InChI=1S/C10H18O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h4,6,8,11-12H,5,7H2,1-3H3/t8-,10-/m0/s1 InChIKey: XWFVRMWMBYDDFY-WPRPVWTQSA-N
CBID:172650 http://www.chembase.cn/molecule-172650.html