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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)OCC)c1occc1 Canonical SMILES: CCOc1ccc(cc1)C(NC(=O)c1ccco1)CC(=O)O InChI: InChI=1S/C16H17NO5/c1-2-21-12-7-5-11(6-8-12)13(10-15(18)19)17-16(20)14-4-3-9-22-14/h3-9,13H,2,10H2,1H3,(H,17,20)(H,18,19) InChIKey: BKGVNTNREZYTSI-UHFFFAOYSA-N
CBID:11073 http://www.chembase.cn/molecule-11073.html