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SMILES: c1(cn(nc1)C)CN(C(=O)c1cc(c2c[nH]nc2)ccc1)CCOC Canonical SMILES: COCCN(C(=O)c1cccc(c1)c1c[nH]nc1)Cc1cnn(c1)C InChI: InChI=1S/C18H21N5O2/c1-22-12-14(9-21-22)13-23(6-7-25-2)18(24)16-5-3-4-15(8-16)17-10-19-20-11-17/h3-5,8-12H,6-7,13H2,1-2H3,(H,19,20) InChIKey: GSSWVURBWXKNRZ-UHFFFAOYSA-N
CBID:370938 http://www.chembase.cn/molecule-370938.html