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SMILES: [nH]1c(=O)c2c(nc1N)cc(c(c2)OC)OC Canonical SMILES: COc1cc2nc(N)[nH]c(=O)c2cc1OC InChI: InChI=1S/C10H11N3O3/c1-15-7-3-5-6(4-8(7)16-2)12-10(11)13-9(5)14/h3-4H,1-2H3,(H3,11,12,13,14) InChIKey: OEASVAKVZYHCQH-UHFFFAOYSA-N
CBID:60008 http://www.chembase.cn/molecule-60008.html