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SMILES: C12(C3(C4C1C2CC34)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(NC12C3C1C1C2(C(=O)O)C1C3)OC(C)(C)C InChI: InChI=1S/C13H17NO4/c1-11(2,3)18-10(17)14-13-6-4-5-7(8(6)13)12(5,13)9(15)16/h5-8H,4H2,1-3H3,(H,14,17)(H,15,16) InChIKey: LHHSVGFWLGDVNX-UHFFFAOYSA-N
CBID:280836 http://www.chembase.cn/molecule-280836.html