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SMILES: N1(C(=O)OC(C)(C)C)CC(C(=O)O)C(C1)C Canonical SMILES: O=C(N1CC(C(C1)C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-7-5-12(6-8(7)9(13)14)10(15)16-11(2,3)4/h7-8H,5-6H2,1-4H3,(H,13,14) InChIKey: IPLCSDCAWNDONJ-UHFFFAOYSA-N
CBID:272222 http://www.chembase.cn/molecule-272222.html