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SMILES: CC1([C@H]2CC=C([C@@H]1C2)CO)C Canonical SMILES: OCC1=CC[C@H]2C[C@@H]1C2(C)C InChI: InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1 InChIKey: RXBQNMWIQKOSCS-IUCAKERBSA-N
CBID:137635 http://www.chembase.cn/molecule-137635.html