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SMILES: n1(c(c(cn1)C(=O)OCC)N)c1nccc(c1)C Canonical SMILES: CCOC(=O)c1cnn(c1N)c1nccc(c1)C InChI: InChI=1S/C12H14N4O2/c1-3-18-12(17)9-7-15-16(11(9)13)10-6-8(2)4-5-14-10/h4-7H,3,13H2,1-2H3 InChIKey: DSCCSTAVKURCLB-UHFFFAOYSA-N
CBID:239480 http://www.chembase.cn/molecule-239480.html