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SMILES: C[C@@H](C(=O)O)NC(=O)OCC=C.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C12H23N.C7H11NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-4-12-7(11)8-5(2)6(9)10/h11-13H,1-10H2;3,5H,1,4H2,2H3,(H,8,11)(H,9,10)/t;5-/m.0/s1 InChIKey: WMDONTOVXUGLIK-ZSCHJXSPSA-N
CBID:135560 http://www.chembase.cn/molecule-135560.html