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SMILES: o1c(ncc1c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)c1cnc(o1)N InChI: InChI=1S/C10H10N2O2/c1-13-8-4-2-7(3-5-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12) InChIKey: VQHNQBUVJHKDOD-UHFFFAOYSA-N
CBID:815723 http://www.chembase.cn/molecule-815723.html