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SMILES: n1(c(c(nn1)C(=O)N)N)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)n1nnc(c1N)C(=O)N InChI: InChI=1S/C11H13N5O3/c1-18-7-4-3-6(5-8(7)19-2)16-10(12)9(11(13)17)14-15-16/h3-5H,12H2,1-2H3,(H2,13,17) InChIKey: RVHHZHFMRMRGPE-UHFFFAOYSA-N
CBID:116643 http://www.chembase.cn/molecule-116643.html