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SMILES: n1c(onc1CN)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1onc(n1)CN InChI: InChI=1S/C10H11N3O2/c1-14-8-4-2-7(3-5-8)10-12-9(6-11)13-15-10/h2-5H,6,11H2,1H3 InChIKey: TUFFXZLOCMNCIS-UHFFFAOYSA-N
CBID:33444 http://www.chembase.cn/molecule-33444.html