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SMILES: n1cc2c(=O)[nH]ccc2cc1 Canonical SMILES: O=c1[nH]ccc2c1cncc2 InChI: InChI=1S/C8H6N2O/c11-8-7-5-9-3-1-6(7)2-4-10-8/h1-5H,(H,10,11) InChIKey: GCCFYOUSCICNCD-UHFFFAOYSA-N
CBID:63160 http://www.chembase.cn/molecule-63160.html