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SMILES: COc1ccccc1C(=O)Nc1ccccc1 Canonical SMILES: COc1ccccc1C(=O)Nc1ccccc1 InChI: InChI=1S/C14H13NO2/c1-17-13-10-6-5-9-12(13)14(16)15-11-7-3-2-4-8-11/h2-10H,1H3,(H,15,16) InChIKey: RZGWIZIPFZROQZ-UHFFFAOYSA-N
CBID:300450 http://www.chembase.cn/molecule-300450.html