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SMILES: C(=O)(Cc1cc(ccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)Cc1cccc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14-10-6-4-5-9(7-10)8-11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: RGLDALVJLSFYMV-UHFFFAOYSA-N
CBID:15009 http://www.chembase.cn/molecule-15009.html