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SMILES: C(=O)(Nc1cc(CC(=O)O)ccc1)OCC Canonical SMILES: CCOC(=O)Nc1cccc(c1)CC(=O)O InChI: InChI=1S/C11H13NO4/c1-2-16-11(15)12-9-5-3-4-8(6-9)7-10(13)14/h3-6H,2,7H2,1H3,(H,12,15)(H,13,14) InChIKey: OCSQVCLXVJHQIS-UHFFFAOYSA-N
CBID:51810 http://www.chembase.cn/molecule-51810.html