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SMILES: c1(C(=O)N2C(C(=O)N(CC2)c2ccc(cc2)OC)C)n[nH]c2c1CCC2 Canonical SMILES: COc1ccc(cc1)N1CCN(C(C1=O)C)C(=O)c1n[nH]c2c1CCC2 InChI: InChI=1S/C19H22N4O3/c1-12-18(24)23(13-6-8-14(26-2)9-7-13)11-10-22(12)19(25)17-15-4-3-5-16(15)20-21-17/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,21) InChIKey: NUYRJXOADDBEDL-UHFFFAOYSA-N
CBID:340947 http://www.chembase.cn/molecule-340947.html