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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H15NO3/c1-11(18)12-3-7-14(8-4-12)17-16(19)13-5-9-15(20-2)10-6-13/h3-10H,1-2H3,(H,17,19) InChIKey: OZBJBHMULRQFKG-UHFFFAOYSA-N
CBID:27523 http://www.chembase.cn/molecule-27523.html