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SMILES: O=c1[nH]ccc2c1nccc2 Canonical SMILES: O=c1[nH]ccc2c1nccc2 InChI: InChI=1S/C8H6N2O/c11-8-7-6(3-5-10-8)2-1-4-9-7/h1-5H,(H,10,11) InChIKey: VTUQISVBYRDYAW-UHFFFAOYSA-N
CBID:289497 http://www.chembase.cn/molecule-289497.html