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SMILES: N1(C(=O)OC(C)(C)C)C2C(CC1CC2)C(=O)O Canonical SMILES: O=C(N1C2CCC1C(C2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-7-4-5-9(13)8(6-7)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15) InChIKey: XRDRXGVDCVQVPV-UHFFFAOYSA-N
CBID:274770 http://www.chembase.cn/molecule-274770.html