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SMILES: CC(C)(C)OC(=O)N[C@@H](C/C=C/c1ccccc1)C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](NC(=O)OC(C)(C)C)C/C=C/c1ccccc1 InChI: InChI=1S/C16H21NO4.C12H23N/c1-16(2,3)21-15(20)17-13(14(18)19)11-7-10-12-8-5-4-6-9-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-10,13H,11H2,1-3H3,(H,17,20)(H,18,19);11-13H,1-10H2/t13-;/m0./s1 InChIKey: XFECITMZVLWAJB-ZOWNYOTGSA-N
CBID:156163 http://www.chembase.cn/molecule-156163.html