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SMILES: O=C(OCC(NC(=O)c1ccccc1)C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)C(NC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C18H17NO5/c1-23-18(22)15(19-16(20)13-8-4-2-5-9-13)12-24-17(21)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,19,20) InChIKey: MDDRCWVRHYLORR-UHFFFAOYSA-N
CBID:293076 http://www.chembase.cn/molecule-293076.html