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SMILES: c1(c(cnn1c1ccccc1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnn(c1N)c1ccccc1 InChI: InChI=1S/C12H13N3O2/c1-2-17-12(16)10-8-14-15(11(10)13)9-6-4-3-5-7-9/h3-8H,2,13H2,1H3 InChIKey: AYJIUOZKKTUKKD-UHFFFAOYSA-N
CBID:101890 http://www.chembase.cn/molecule-101890.html