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SMILES: c1(C(=O)N2CC(OCC2)CCOC)c(nc(nc1)c1ccccc1)O Canonical SMILES: COCCC1OCCN(C1)C(=O)c1cnc(nc1O)c1ccccc1 InChI: InChI=1S/C18H21N3O4/c1-24-9-7-14-12-21(8-10-25-14)18(23)15-11-19-16(20-17(15)22)13-5-3-2-4-6-13/h2-6,11,14H,7-10,12H2,1H3,(H,19,20,22) InChIKey: XQYKXHQNGBZTDK-UHFFFAOYSA-N
CBID:720187 http://www.chembase.cn/molecule-720187.html