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SMILES: Nc1cc(c[nH]c1=O)c1ccccn1 Canonical SMILES: O=c1[nH]cc(cc1N)c1ccccn1 InChI: InChI=1S/C10H9N3O/c11-8-5-7(6-13-10(8)14)9-3-1-2-4-12-9/h1-6H,11H2,(H,13,14) InChIKey: OTIZLYDEBSAMGZ-UHFFFAOYSA-N
CBID:292312 http://www.chembase.cn/molecule-292312.html