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SMILES: c1cccc(c1C(NC(=O)Cc1cc(c(cc1)C(=O)O)OCC)CC(C)C)NCCCCC(=O)O Canonical SMILES: CCOc1cc(ccc1C(=O)O)CC(=O)NC(c1ccccc1NCCCCC(=O)O)CC(C)C InChI: InChI=1S/C27H36N2O6/c1-4-35-24-16-19(12-13-21(24)27(33)34)17-25(30)29-23(15-18(2)3)20-9-5-6-10-22(20)28-14-8-7-11-26(31)32/h5-6,9-10,12-13,16,18,23,28H,4,7-8,11,14-15,17H2,1-3H3,(H,29,30)(H,31,32)(H,33,34) InChIKey: ZOMBGPVQRXZSGW-UHFFFAOYSA-N
CBID:166651 http://www.chembase.cn/molecule-166651.html