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SMILES: c1(c(NC(=O)COc2ccc(cc2)C)cccc1)C(=O)O Canonical SMILES: O=C(Nc1ccccc1C(=O)O)COc1ccc(cc1)C InChI: InChI=1S/C16H15NO4/c1-11-6-8-12(9-7-11)21-10-15(18)17-14-5-3-2-4-13(14)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20) InChIKey: LRDLJPISQQAXCH-UHFFFAOYSA-N
CBID:245822 http://www.chembase.cn/molecule-245822.html