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SMILES: C(=O)(Nc1c(cc(C(=O)O)cc1)O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1O)C(=O)O InChI: InChI=1S/C12H15NO5/c1-12(2,3)18-11(17)13-8-5-4-7(10(15)16)6-9(8)14/h4-6,14H,1-3H3,(H,13,17)(H,15,16) InChIKey: KDOIHHLQZFFJBA-UHFFFAOYSA-N
CBID:285524 http://www.chembase.cn/molecule-285524.html