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SMILES: C(=O)(/C=C/C(=O)O)O.C(C)OC1(C[C@@H](NCC1)CNC(=O)OC(C)(C)C)OCC Canonical SMILES: OC(=O)/C=C/C(=O)O.CCOC1(CCN[C@H](C1)CNC(=O)OC(C)(C)C)OCC InChI: InChI=1S/C15H30N2O4.C4H4O4/c1-6-19-15(20-7-2)8-9-16-12(10-15)11-17-13(18)21-14(3,4)5;5-3(6)1-2-4(7)8/h12,16H,6-11H2,1-5H3,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+/t12-;/m1./s1 InChIKey: HCNKZGJFFYKTGU-SNXORLAUSA-N
CBID:88262 http://www.chembase.cn/molecule-88262.html