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SMILES: c1c(n[nH]c1N)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)c1cc([nH]n1)N InChI: InChI=1S/C11H13N3O2/c1-15-8-3-7(4-9(5-8)16-2)10-6-11(12)14-13-10/h3-6H,1-2H3,(H3,12,13,14) InChIKey: HXHHGVVGHUJKMH-UHFFFAOYSA-N
CBID:43043 http://www.chembase.cn/molecule-43043.html