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SMILES: N1(C(=O)CCC(=O)O)CCN(C(=O)C)CC1 Canonical SMILES: OC(=O)CCC(=O)N1CCN(CC1)C(=O)C InChI: InChI=1S/C10H16N2O4/c1-8(13)11-4-6-12(7-5-11)9(14)2-3-10(15)16/h2-7H2,1H3,(H,15,16) InChIKey: RSAMZHWOFXKAGI-UHFFFAOYSA-N
CBID:249430 http://www.chembase.cn/molecule-249430.html