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SMILES: O=c1[nH]c2c(ccc(N)c2)cc1 Canonical SMILES: Nc1ccc2c(c1)[nH]c(=O)cc2 InChI: InChI=1S/C9H8N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1-5H,10H2,(H,11,12) InChIKey: DXKZKYOSLNTYKH-UHFFFAOYSA-N
CBID:287652 http://www.chembase.cn/molecule-287652.html