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SMILES: c1(C(=O)NCc2c(N(CCc3ncccc3)C)nccc2)c(c(ccc1)C)O Canonical SMILES: CN(c1ncccc1CNC(=O)c1cccc(c1O)C)CCc1ccccn1 InChI: InChI=1S/C22H24N4O2/c1-16-7-5-10-19(20(16)27)22(28)25-15-17-8-6-13-24-21(17)26(2)14-11-18-9-3-4-12-23-18/h3-10,12-13,27H,11,14-15H2,1-2H3,(H,25,28) InChIKey: OBBMHCUFFZZQNC-UHFFFAOYSA-N
CBID:448015 http://www.chembase.cn/molecule-448015.html