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SMILES: C\1(=C\C(=O)O)/CC(CC1)C Canonical SMILES: CC1CC/C(=C\C(=O)O)/C1 InChI: InChI=1S/C8H12O2/c1-6-2-3-7(4-6)5-8(9)10/h5-6H,2-4H2,1H3,(H,9,10) InChIKey: OVUHMAYNWSARPM-UHFFFAOYSA-N
CBID:236562 http://www.chembase.cn/molecule-236562.html