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SMILES: [nH]1c(=O)[nH]cc1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c[nH]c(=O)[nH]1 InChI: InChI=1S/C10H10N2O2/c1-14-8-4-2-7(3-5-8)9-6-11-10(13)12-9/h2-6H,1H3,(H2,11,12,13) InChIKey: PQKFEZPGBWKPGF-UHFFFAOYSA-N
CBID:114423 http://www.chembase.cn/molecule-114423.html