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SMILES: n1c(c2cnccn2)sc(c1C)C(=O)Cl Canonical SMILES: ClC(=O)c1sc(nc1C)c1cnccn1 InChI: InChI=1S/C9H6ClN3OS/c1-5-7(8(10)14)15-9(13-5)6-4-11-2-3-12-6/h2-4H,1H3 InChIKey: AURNSWQWQVJINA-UHFFFAOYSA-N
CBID:80703 http://www.chembase.cn/molecule-80703.html