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SMILES: c12c(CCC(C1)CC(=O)O)cccc2 Canonical SMILES: OC(=O)CC1CCc2c(C1)cccc2 InChI: InChI=1S/C12H14O2/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-4,9H,5-8H2,(H,13,14) InChIKey: NDIOUAVQWJEYHA-UHFFFAOYSA-N
CBID:273591 http://www.chembase.cn/molecule-273591.html