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SMILES: C(N)c1[nH]c(nc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ncc([nH]1)CN InChI: InChI=1S/C11H13N3O/c1-15-10-4-2-8(3-5-10)11-13-7-9(6-12)14-11/h2-5,7H,6,12H2,1H3,(H,13,14) InChIKey: QOFPWQLHGYOREM-UHFFFAOYSA-N
CBID:803423 http://www.chembase.cn/molecule-803423.html