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SMILES: c1c(cccc1C(=O)Nc1ccccc1)OC Canonical SMILES: COc1cccc(c1)C(=O)Nc1ccccc1 InChI: InChI=1S/C14H13NO2/c1-17-13-9-5-6-11(10-13)14(16)15-12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16) InChIKey: OAAVWHUTJIJKOU-UHFFFAOYSA-N
CBID:173114 http://www.chembase.cn/molecule-173114.html