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SMILES: c1(c(N2CCCCC2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1N1CCCCC1 InChI: InChI=1S/C12H15NO2/c14-12(15)10-6-2-3-7-11(10)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9H2,(H,14,15) InChIKey: TVEAZHOLMPKUGM-UHFFFAOYSA-N
CBID:273986 http://www.chembase.cn/molecule-273986.html