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SMILES: c1ccnc(c1)c1cc(=O)cc([nH]1)c1ccccn1 Canonical SMILES: O=c1cc([nH]c(c1)c1ccccn1)c1ccccn1 InChI: InChI=1S/C15H11N3O/c19-11-9-14(12-5-1-3-7-16-12)18-15(10-11)13-6-2-4-8-17-13/h1-10H,(H,18,19) InChIKey: HRORSVNZQWCZTD-UHFFFAOYSA-N
CBID:150436 http://www.chembase.cn/molecule-150436.html