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SMILES: Cc1ccc(NC(=O)c2ccccc2)cc1 Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccccc1 InChI: InChI=1S/C14H13NO/c1-11-7-9-13(10-8-11)15-14(16)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16) InChIKey: YUIHXKGKVSVIEL-UHFFFAOYSA-N
CBID:109005 http://www.chembase.cn/molecule-109005.html