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SMILES: n12c(c(=O)[nH]c3c1ccc(c3)OC)ccc2 Canonical SMILES: COc1ccc2c(c1)[nH]c(=O)c1n2ccc1 InChI: InChI=1S/C12H10N2O2/c1-16-8-4-5-10-9(7-8)13-12(15)11-3-2-6-14(10)11/h2-7H,1H3,(H,13,15) InChIKey: MBJHTTHLPWXYJN-UHFFFAOYSA-N
CBID:51829 http://www.chembase.cn/molecule-51829.html