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SMILES: c1(c(N2CCCCC2)cccc1C(=O)O)C Canonical SMILES: OC(=O)c1cccc(c1C)N1CCCCC1 InChI: InChI=1S/C13H17NO2/c1-10-11(13(15)16)6-5-7-12(10)14-8-3-2-4-9-14/h5-7H,2-4,8-9H2,1H3,(H,15,16) InChIKey: RZQWNANFHHDHHJ-UHFFFAOYSA-N
CBID:31179 http://www.chembase.cn/molecule-31179.html