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SMILES: n1(nnc(c1)C=O)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)n1nnc(c1)C=O InChI: InChI=1S/C10H9N3O2/c1-15-10-4-2-3-9(5-10)13-6-8(7-14)11-12-13/h2-7H,1H3 InChIKey: AADSLEFBRAGBPS-UHFFFAOYSA-N
CBID:803138 http://www.chembase.cn/molecule-803138.html