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SMILES: C1(CC1)(C1CC1)C(=O)O Canonical SMILES: OC(=O)C1(CC1)C1CC1 InChI: InChI=1S/C7H10O2/c8-6(9)7(3-4-7)5-1-2-5/h5H,1-4H2,(H,8,9) InChIKey: XYVCFEDFMLOASQ-UHFFFAOYSA-N
CBID:284257 http://www.chembase.cn/molecule-284257.html