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SMILES: c1[nH]c(=O)c2ccncc2c1 Canonical SMILES: O=c1[nH]ccc2c1ccnc2 InChI: InChI=1S/C8H6N2O/c11-8-7-2-3-9-5-6(7)1-4-10-8/h1-5H,(H,10,11) InChIKey: XVHNGLQDZFUCKO-UHFFFAOYSA-N
CBID:810225 http://www.chembase.cn/molecule-810225.html