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SMILES: c1(C(=O)O)c(ccc(c1)CN1CC(CN2CCCCC2)(CC1)O)OC Canonical SMILES: COc1ccc(cc1C(=O)O)CN1CCC(C1)(O)CN1CCCCC1 InChI: InChI=1S/C19H28N2O4/c1-25-17-6-5-15(11-16(17)18(22)23)12-21-10-7-19(24,14-21)13-20-8-3-2-4-9-20/h5-6,11,24H,2-4,7-10,12-14H2,1H3,(H,22,23) InChIKey: XGMRDHOFLWTNBC-UHFFFAOYSA-N
CBID:370331 http://www.chembase.cn/molecule-370331.html