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SMILES: COc1ccccc1NC(=O)CC(=O)c1ccccc1 Canonical SMILES: COc1ccccc1NC(=O)CC(=O)c1ccccc1 InChI: InChI=1S/C16H15NO3/c1-20-15-10-6-5-9-13(15)17-16(19)11-14(18)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,19) InChIKey: FTYSHTGKLFLKRX-UHFFFAOYSA-N
CBID:112567 http://www.chembase.cn/molecule-112567.html