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SMILES: n1c2n(nccc2)cc1C(=O)Cl Canonical SMILES: ClC(=O)c1cn2c(n1)cccn2 InChI: InChI=1S/C7H4ClN3O/c8-7(12)5-4-11-6(10-5)2-1-3-9-11/h1-4H InChIKey: NITFKJJXGOGIOZ-UHFFFAOYSA-N
CBID:90988 http://www.chembase.cn/molecule-90988.html