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SMILES: CC1=C[C@@H]([C@H]2C[C@@H]1C2(C)C)O Canonical SMILES: CC1=C[C@H](O)[C@H]2C[C@@H]1C2(C)C InChI: InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1 InChIKey: WONIGEXYPVIKFS-YIZRAAEISA-N
CBID:149391 http://www.chembase.cn/molecule-149391.html