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SMILES: [C@H]1(COCCN1C(=O)OC(C)(C)C)C=O Canonical SMILES: O=C[C@@H]1COCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-4-5-14-7-8(11)6-12/h6,8H,4-5,7H2,1-3H3/t8-/m1/s1 InChIKey: MOLHQYMJBRBXAN-MRVPVSSYSA-N
CBID:799389 http://www.chembase.cn/molecule-799389.html