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SMILES: n1c([nH]c2c1cc(c(c2)OC)OC)N Canonical SMILES: COc1cc2[nH]c(nc2cc1OC)N InChI: InChI=1S/C9H11N3O2/c1-13-7-3-5-6(4-8(7)14-2)12-9(10)11-5/h3-4H,1-2H3,(H3,10,11,12) InChIKey: POWPTEBMSHLSRA-UHFFFAOYSA-N
CBID:273100 http://www.chembase.cn/molecule-273100.html