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SMILES: CC1=CC[C@@H](C=C1)C(C)C Canonical SMILES: CC1=CC[C@@H](C=C1)C(C)C InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1 InChIKey: OGLDWXZKYODSOB-SNVBAGLBSA-N
CBID:152303 http://www.chembase.cn/molecule-152303.html