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SMILES: N1(C(=O)OCC)CCN(C(=O)CCC(=O)O)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)CCC(=O)O InChI: InChI=1S/C11H18N2O5/c1-2-18-11(17)13-7-5-12(6-8-13)9(14)3-4-10(15)16/h2-8H2,1H3,(H,15,16) InChIKey: QJLXDKRZISVFJW-UHFFFAOYSA-N
CBID:118726 http://www.chembase.cn/molecule-118726.html