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SMILES: c1ccc(c2c1c(=O)[nH]c(n2)C)OC Canonical SMILES: COc1cccc2c1nc(C)[nH]c2=O InChI: InChI=1S/C10H10N2O2/c1-6-11-9-7(10(13)12-6)4-3-5-8(9)14-2/h3-5H,1-2H3,(H,11,12,13) InChIKey: ZWCBMSNYXIFTCM-UHFFFAOYSA-N
CBID:173053 http://www.chembase.cn/molecule-173053.html