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SMILES: O=c1[nH]c(=O)c2c3c(cccc13)ccc2 Canonical SMILES: O=c1[nH]c(=O)c2c3c1cccc3ccc2 InChI: InChI=1S/C12H7NO2/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13-11/h1-6H,(H,13,14,15) InChIKey: XJHABGPPCLHLLV-UHFFFAOYSA-N
CBID:110300 http://www.chembase.cn/molecule-110300.html