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SMILES: c1(oc(cc1)CNC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(o1)C(=O)O InChI: InChI=1S/C11H15NO5/c1-11(2,3)17-10(15)12-6-7-4-5-8(16-7)9(13)14/h4-5H,6H2,1-3H3,(H,12,15)(H,13,14) InChIKey: UOXKOXPQCRDDHV-UHFFFAOYSA-N
CBID:279523 http://www.chembase.cn/molecule-279523.html