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SMILES: c1cn2c(=O)c3c(nc[nH]3)nc2nc1 Canonical SMILES: O=c1c2[nH]cnc2nc2n1cccn2 InChI: InChI=1S/C8H5N5O/c14-7-5-6(11-4-10-5)12-8-9-2-1-3-13(7)8/h1-4H,(H,10,11) InChIKey: ZREGNVKUSNORFO-UHFFFAOYSA-N
CBID:128161 http://www.chembase.cn/molecule-128161.html