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SMILES: c1(c(ccc(c1)c1[nH]ncc1)OC)N Canonical SMILES: COc1ccc(cc1N)c1ccn[nH]1 InChI: InChI=1S/C10H11N3O/c1-14-10-3-2-7(6-8(10)11)9-4-5-12-13-9/h2-6H,11H2,1H3,(H,12,13) InChIKey: ZUMLCTZHKKULHP-UHFFFAOYSA-N
CBID:58656 http://www.chembase.cn/molecule-58656.html