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SMILES: c1ccc(cc1)c1c(sc(n1)c1ccccn1)/C(=N\O)/N Canonical SMILES: O/N=C(\c1sc(nc1c1ccccc1)c1ccccn1)/N InChI: InChI=1S/C15H12N4OS/c16-14(19-20)13-12(10-6-2-1-3-7-10)18-15(21-13)11-8-4-5-9-17-11/h1-9,20H,(H2,16,19) InChIKey: NGPATOBOPBULJG-UHFFFAOYSA-N
CBID:300298 http://www.chembase.cn/molecule-300298.html