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SMILES: CCC(C(=O)O)NCCNC(CC)C(=O)O Canonical SMILES: CCC(C(=O)O)NCCNC(C(=O)O)CC InChI: InChI=1S/C10H20N2O4/c1-3-7(9(13)14)11-5-6-12-8(4-2)10(15)16/h7-8,11-12H,3-6H2,1-2H3,(H,13,14)(H,15,16) InChIKey: LLOPSLUNSGBASE-UHFFFAOYSA-N
CBID:131933 http://www.chembase.cn/molecule-131933.html