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SMILES: N1(C(=O)OC(C)(C)C)C2(C(=O)O)CCC1CC2 Canonical SMILES: O=C(N1C2CCC1(CC2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H19NO4/c1-11(2,3)17-10(16)13-8-4-6-12(13,7-5-8)9(14)15/h8H,4-7H2,1-3H3,(H,14,15) InChIKey: BJFKJHVXBIQTLW-UHFFFAOYSA-N
CBID:281168 http://www.chembase.cn/molecule-281168.html