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SMILES: C(C(NC(=O)OC(C)(C)C)(C)C)(C(=O)O)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(C(=O)O)(C)C)(C)C InChI: InChI=1S/C12H23NO4/c1-10(2,3)17-9(16)13-12(6,7)11(4,5)8(14)15/h1-7H3,(H,13,16)(H,14,15) InChIKey: HKDLSKFRNMSGJO-UHFFFAOYSA-N
CBID:279902 http://www.chembase.cn/molecule-279902.html