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SMILES: C(=O)(c1cc(cc(c1)OC)OC)NCC(=O)O Canonical SMILES: COc1cc(cc(c1)OC)C(=O)NCC(=O)O InChI: InChI=1S/C11H13NO5/c1-16-8-3-7(4-9(5-8)17-2)11(15)12-6-10(13)14/h3-5H,6H2,1-2H3,(H,12,15)(H,13,14) InChIKey: UFBSPOIKQBQXCT-UHFFFAOYSA-N
CBID:231096 http://www.chembase.cn/molecule-231096.html