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SMILES: c1(cc(ccc1)OCC(=O)O)NC(=O)c1ccco1 Canonical SMILES: OC(=O)COc1cccc(c1)NC(=O)c1ccco1 InChI: InChI=1S/C13H11NO5/c15-12(16)8-19-10-4-1-3-9(7-10)14-13(17)11-5-2-6-18-11/h1-7H,8H2,(H,14,17)(H,15,16) InChIKey: YZZRCBUZPBZOHM-UHFFFAOYSA-N
CBID:17848 http://www.chembase.cn/molecule-17848.html