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SMILES: c1(N2CCCCC2)cc(C(=O)O)ccc1C Canonical SMILES: OC(=O)c1ccc(c(c1)N1CCCCC1)C InChI: InChI=1S/C13H17NO2/c1-10-5-6-11(13(15)16)9-12(10)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3,(H,15,16) InChIKey: RPSIVZIUDOKBNU-UHFFFAOYSA-N
CBID:31177 http://www.chembase.cn/molecule-31177.html