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SMILES: Nc1cc(c[nH]c1=O)c1cccnc1 Canonical SMILES: O=c1[nH]cc(cc1N)c1cccnc1 InChI: InChI=1S/C10H9N3O/c11-9-4-8(6-13-10(9)14)7-2-1-3-12-5-7/h1-6H,11H2,(H,13,14) InChIKey: LHWAVCJDVQZDFB-UHFFFAOYSA-N
CBID:292311 http://www.chembase.cn/molecule-292311.html