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SMILES: c1(c(c2cnc(nc2)N)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1c1cnc(nc1)N InChI: InChI=1S/C12H11N3O2/c1-17-11(16)10-5-3-2-4-9(10)8-6-14-12(13)15-7-8/h2-7H,1H3,(H2,13,14,15) InChIKey: GEEQHJKKHIUPSC-UHFFFAOYSA-N
CBID:637989 http://www.chembase.cn/molecule-637989.html