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SMILES: O=C1C=C(C)C2C1(C(C)C)C2 Canonical SMILES: CC1=CC(=O)C2(C1C2)C(C)C InChI: InChI=1S/C10H14O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h4,6,8H,5H2,1-3H3 InChIKey: LTTVJAQLCIHAFV-UHFFFAOYSA-N
CBID:130077 http://www.chembase.cn/molecule-130077.html