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SMILES: C1(=O)C2(CN(Cc3ncc(c(c3)O)OC)CC2)CCCN1C1CCCCC1 Canonical SMILES: COc1cnc(cc1O)CN1CCC2(C1)CCCN(C2=O)C1CCCCC1 InChI: InChI=1S/C21H31N3O3/c1-27-19-13-22-16(12-18(19)25)14-23-11-9-21(15-23)8-5-10-24(20(21)26)17-6-3-2-4-7-17/h12-13,17H,2-11,14-15H2,1H3,(H,22,25) InChIKey: ZIDMHZXZNUMIMN-UHFFFAOYSA-N
CBID:410118 http://www.chembase.cn/molecule-410118.html