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SMILES: c1(cc([nH]n1)N)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1n[nH]c(c1)N InChI: InChI=1S/C11H13N3O2/c1-15-7-3-4-8(10(5-7)16-2)9-6-11(12)14-13-9/h3-6H,1-2H3,(H3,12,13,14) InChIKey: GKDOSTMBUQLZNV-UHFFFAOYSA-N
CBID:30546 http://www.chembase.cn/molecule-30546.html