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SMILES: n1(nccc1)c1ccc(c2cc(C(=O)N)ccn2)cc1 Canonical SMILES: NC(=O)c1ccnc(c1)c1ccc(cc1)n1cccn1 InChI: InChI=1S/C15H12N4O/c16-15(20)12-6-8-17-14(10-12)11-2-4-13(5-3-11)19-9-1-7-18-19/h1-10H,(H2,16,20) InChIKey: UTJKDPLQTRIEGE-UHFFFAOYSA-N
CBID:600122 http://www.chembase.cn/molecule-600122.html