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SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OCc1ccccc1)OC(C)(C)C.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.C[C@H]([C@@H](C(=O)O)NC(=O)OCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H23NO5.C12H23N/c1-11(22-16(2,3)4)13(14(18)19)17-15(20)21-10-12-8-6-5-7-9-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h5-9,11,13H,10H2,1-4H3,(H,17,20)(H,18,19);11-13H,1-10H2/t11-,13+;/m1./s1 InChIKey: STGGZKHUOOUVBV-YLAFAASESA-N
CBID:134496 http://www.chembase.cn/molecule-134496.html