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SMILES: O(C1(CCN([C@@H](C1)CN)C(=O)OC(C)(C)C)OCC)CC.OC(=O)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.CCOC1(OCC)CCN([C@@H](C1)CN)C(=O)OC(C)(C)C InChI: InChI=1S/C15H30N2O4.C4H4O4/c1-6-19-15(20-7-2)8-9-17(12(10-15)11-16)13(18)21-14(3,4)5;5-3(6)1-2-4(7)8/h12H,6-11,16H2,1-5H3;1-2H,(H,5,6)(H,7,8)/t12-;/m0./s1 InChIKey: RRYRIZUHIYXNAW-YDALLXLXSA-N
CBID:90849 http://www.chembase.cn/molecule-90849.html