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SMILES: N(c1c(cc(c2cncnc2)cc1)OC)C(=O)C Canonical SMILES: COc1cc(ccc1NC(=O)C)c1cncnc1 InChI: InChI=1S/C13H13N3O2/c1-9(17)16-12-4-3-10(5-13(12)18-2)11-6-14-8-15-7-11/h3-8H,1-2H3,(H,16,17) InChIKey: WGFKYVOHCHTTLY-UHFFFAOYSA-N
CBID:570223 http://www.chembase.cn/molecule-570223.html