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SMILES: CC(=O)Nc1ccc(OC(=O)c2ccccc2O)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)OC(=O)c1ccccc1O InChI: InChI=1S/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17) InChIKey: TWIIVLKQFJBFPW-UHFFFAOYSA-N
CBID:125590 http://www.chembase.cn/molecule-125590.html