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SMILES: CC1=C[C@H]2[C@H](C2(C)C)CC1 Canonical SMILES: CC1=C[C@H]2[C@@H](CC1)C2(C)C InChI: InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h6,8-9H,4-5H2,1-3H3/t8-,9+/m1/s1 InChIKey: IBVJWOMJGCHRRW-BDAKNGLRSA-N
CBID:148735 http://www.chembase.cn/molecule-148735.html