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SMILES: c12n(nc(c1)CNC(=O)OCc1ccccc1)CCCN(C(=O)N(C)C)C2 Canonical SMILES: O=C(OCc1ccccc1)NCc1nn2c(c1)CN(CCC2)C(=O)N(C)C InChI: InChI=1S/C19H25N5O3/c1-22(2)19(26)23-9-6-10-24-17(13-23)11-16(21-24)12-20-18(25)27-14-15-7-4-3-5-8-15/h3-5,7-8,11H,6,9-10,12-14H2,1-2H3,(H,20,25) InChIKey: HJIHSNJWYIQVGL-UHFFFAOYSA-N
CBID:420263 http://www.chembase.cn/molecule-420263.html