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SMILES: C(=O)(Cc1cc(ccc1)CNC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)Cc1cccc(c1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-9-11-6-4-5-10(7-11)8-12(16)17/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,17) InChIKey: KMXLLJZRUTZTMA-UHFFFAOYSA-N
CBID:39257 http://www.chembase.cn/molecule-39257.html