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SMILES: C(=O)(c1ccc(cc1)OC)NCCC(=O)O Canonical SMILES: COc1ccc(cc1)C(=O)NCCC(=O)O InChI: InChI=1S/C11H13NO4/c1-16-9-4-2-8(3-5-9)11(15)12-7-6-10(13)14/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14) InChIKey: WXKWDNRHJJLROS-UHFFFAOYSA-N
CBID:45753 http://www.chembase.cn/molecule-45753.html