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SMILES: C[C@@H]1CC[C@H](C=C1)C(C)C Canonical SMILES: C[C@@H]1CC[C@H](C=C1)C(C)C InChI: InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3/t9-,10-/m0/s1 InChIKey: WHNGPXQYYRWQAS-UWVGGRQHSA-N
CBID:158087 http://www.chembase.cn/molecule-158087.html