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SMILES: c12c(=O)[nH]ccc1cc[nH]2 Canonical SMILES: O=c1[nH]ccc2c1[nH]cc2 InChI: InChI=1S/C7H6N2O/c10-7-6-5(1-3-8-6)2-4-9-7/h1-4,8H,(H,9,10) InChIKey: CIRNDJMEVJYOAW-UHFFFAOYSA-N
CBID:269115 http://www.chembase.cn/molecule-269115.html