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SMILES: C(Cc1ccc(cc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OCCc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11-6-4-10(5-7-11)8-9-15/h4-7,15H,8-9H2,1-3H3,(H,14,16) InChIKey: LVAACBVNZRPHFE-UHFFFAOYSA-N
CBID:66598 http://www.chembase.cn/molecule-66598.html