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SMILES: c1(c2c(c(nc3c2COCC3)N)C#N)cn(c2c1cccc2)CC(=O)O Canonical SMILES: N#Cc1c(N)nc2c(c1c1cn(c3c1cccc3)CC(=O)O)COCC2 InChI: InChI=1S/C19H16N4O3/c20-7-12-18(14-10-26-6-5-15(14)22-19(12)21)13-8-23(9-17(24)25)16-4-2-1-3-11(13)16/h1-4,8H,5-6,9-10H2,(H2,21,22)(H,24,25) InChIKey: KNOZCHCOCNMZFN-UHFFFAOYSA-N
CBID:847960 http://www.chembase.cn/molecule-847960.html