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SMILES: c1(c2c(CN(CC(=O)NCc3oc(C(=O)OC)cc3)CC2)cnc1C)C#N Canonical SMILES: COC(=O)c1ccc(o1)CNC(=O)CN1CCc2c(C1)cnc(c2C#N)C InChI: InChI=1S/C19H20N4O4/c1-12-16(7-20)15-5-6-23(10-13(15)8-21-12)11-18(24)22-9-14-3-4-17(27-14)19(25)26-2/h3-4,8H,5-6,9-11H2,1-2H3,(H,22,24) InChIKey: NEPCADXZWHHCGI-UHFFFAOYSA-N
CBID:340711 http://www.chembase.cn/molecule-340711.html