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SMILES: CCOC(=O)C(Cc1ccccc1)NC(=O)C Canonical SMILES: CCOC(=O)C(Cc1ccccc1)NC(=O)C InChI: InChI=1S/C13H17NO3/c1-3-17-13(16)12(14-10(2)15)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3,(H,14,15) InChIKey: YIVZYFDBEPMPNL-UHFFFAOYSA-N
CBID:134261 http://www.chembase.cn/molecule-134261.html