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SMILES: c1(C(=O)NC2CCNCC2)c(oc(c1)C)C Canonical SMILES: O=C(c1cc(oc1C)C)NC1CCNCC1 InChI: InChI=1S/C12H18N2O2/c1-8-7-11(9(2)16-8)12(15)14-10-3-5-13-6-4-10/h7,10,13H,3-6H2,1-2H3,(H,14,15) InChIKey: SBYUTWUXYVWSST-UHFFFAOYSA-N
CBID:268997 http://www.chembase.cn/molecule-268997.html