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SMILES: C1(C(C1)C(=O)O)(CC)C Canonical SMILES: CC1(CC)CC1C(=O)O InChI: InChI=1S/C7H12O2/c1-3-7(2)4-5(7)6(8)9/h5H,3-4H2,1-2H3,(H,8,9) InChIKey: NFZQLMTWIZTMJI-UHFFFAOYSA-N
CBID:237585 http://www.chembase.cn/molecule-237585.html