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SMILES: N1(C(=O)NCCC1=O)CC(=O)N1CC(c2c(c(OC)ccc2)OC)CC1 Canonical SMILES: COc1cccc(c1OC)C1CCN(C1)C(=O)CN1C(=O)CCNC1=O InChI: InChI=1S/C18H23N3O5/c1-25-14-5-3-4-13(17(14)26-2)12-7-9-20(10-12)16(23)11-21-15(22)6-8-19-18(21)24/h3-5,12H,6-11H2,1-2H3,(H,19,24) InChIKey: XJESNNKWDICUAX-UHFFFAOYSA-N
CBID:429541 http://www.chembase.cn/molecule-429541.html