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SMILES: C(=O)(CC(c1ccc(cc1)OC(C)(C)C)N)O Canonical SMILES: NC(c1ccc(cc1)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C13H19NO3/c1-13(2,3)17-10-6-4-9(5-7-10)11(14)8-12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16) InChIKey: FSXLNHXWRHGKMQ-UHFFFAOYSA-N
CBID:813134 http://www.chembase.cn/molecule-813134.html