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SMILES: c1cccc(c1OCC)c1nc(=O)c2n([nH]1)c(nc2C)CCC Canonical SMILES: CCCc1nc(c2n1[nH]c(nc2=O)c1ccccc1OCC)C InChI: InChI=1S/C17H20N4O2/c1-4-8-14-18-11(3)15-17(22)19-16(20-21(14)15)12-9-6-7-10-13(12)23-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,22) InChIKey: YRRWQMBIMZMVDB-UHFFFAOYSA-N
CBID:168370 http://www.chembase.cn/molecule-168370.html