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SMILES: O=C(C1C2N(C(=O)OC(C)(C)C)CC1C2)O Canonical SMILES: OC(=O)C1C2CC1N(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-5-6-4-7(12)8(6)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14) InChIKey: VGONMHFNYUTBCO-UHFFFAOYSA-N
CBID:277936 http://www.chembase.cn/molecule-277936.html