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SMILES: c1cc(ccc1C(=O)O)OCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H19NO5/c1-14(2,3)20-13(18)15-8-9-19-11-6-4-10(5-7-11)12(16)17/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,17) InChIKey: COIQSXDNBXSYMY-UHFFFAOYSA-N
CBID:38768 http://www.chembase.cn/molecule-38768.html