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SMILES: c1c[nH]c2c(c1)ccc(=O)n2 Canonical SMILES: O=c1ccc2c(n1)[nH]ccc2 InChI: InChI=1S/C8H6N2O/c11-7-4-3-6-2-1-5-9-8(6)10-7/h1-5H,(H,9,10,11) InChIKey: ZFRUGZMCGCYBRC-UHFFFAOYSA-N
CBID:63583 http://www.chembase.cn/molecule-63583.html