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SMILES: C(CCN)C[C@@H](C(=O)O)N(CC(=O)O)CC(=O)O.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.NCCCC[C@H](N(CC(=O)O)CC(=O)O)C(=O)O InChI: InChI=1S/C10H18N2O6.C2HF3O2/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16;3-2(4,5)1(6)7/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18);(H,6,7)/t7-;/m0./s1 InChIKey: PKZCFUDHJJGMPN-FJXQXJEOSA-N
CBID:132569 http://www.chembase.cn/molecule-132569.html