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SMILES: C1(CN(C(=O)OC(C)(C)C)CC1)(C(=O)O)C Canonical SMILES: O=C(N1CCC(C1)(C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-6-5-11(4,7-12)8(13)14/h5-7H2,1-4H3,(H,13,14) InChIKey: DTLBJDMWGRKALK-UHFFFAOYSA-N
CBID:269980 http://www.chembase.cn/molecule-269980.html