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SMILES: c12c(ccc(c1)NC(=O)CCC(=O)O)COC2=O Canonical SMILES: O=C(Nc1ccc2c(c1)C(=O)OC2)CCC(=O)O InChI: InChI=1S/C12H11NO5/c14-10(3-4-11(15)16)13-8-2-1-7-6-18-12(17)9(7)5-8/h1-2,5H,3-4,6H2,(H,13,14)(H,15,16) InChIKey: WRGPQFBHRKQDCQ-UHFFFAOYSA-N
CBID:15156 http://www.chembase.cn/molecule-15156.html