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SMILES: N(c1cc(cc(c1)C(=O)O)O)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)Nc1cc(O)cc(c1)C(=O)O InChI: InChI=1S/C11H11NO5/c1-2-3-17-11(16)12-8-4-7(10(14)15)5-9(13)6-8/h2,4-6,13H,1,3H2,(H,12,16)(H,14,15) InChIKey: MYOCYAGTJQROGX-UHFFFAOYSA-N
CBID:75991 http://www.chembase.cn/molecule-75991.html