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SMILES: N1(C(=O)OC(C)(C)C)CC2C(C(=O)O)CCC2C1 Canonical SMILES: O=C(N1CC2C(C1)C(CC2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-6-8-4-5-9(11(15)16)10(8)7-14/h8-10H,4-7H2,1-3H3,(H,15,16) InChIKey: IGOINSQCZOTTQA-UHFFFAOYSA-N
CBID:277876 http://www.chembase.cn/molecule-277876.html