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SMILES: C1(C(C1)C1CC1)C(=O)O Canonical SMILES: OC(=O)C1CC1C1CC1 InChI: InChI=1S/C7H10O2/c8-7(9)6-3-5(6)4-1-2-4/h4-6H,1-3H2,(H,8,9) InChIKey: MZCSKKFXNXGUGR-UHFFFAOYSA-N
CBID:235880 http://www.chembase.cn/molecule-235880.html