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SMILES: c1ccc(c(c1)C(N1CCC(=C(C1)CC(=O)O)SCC(=O)c1cc(ccc1)O[13CH3])C(=O)OC)Cl Canonical SMILES: COC(=O)C(c1ccccc1Cl)N1CCC(=C(C1)CC(=O)O)SCC(=O)c1cccc(c1)O[13CH3] InChI: InChI=1S/C25H26ClNO6S/c1-32-18-7-5-6-16(12-18)21(28)15-34-22-10-11-27(14-17(22)13-23(29)30)24(25(31)33-2)19-8-3-4-9-20(19)26/h3-9,12,24H,10-11,13-15H2,1-2H3,(H,29,30)/i1+1 InChIKey: BNGUEGYOTLVBPU-OUBTZVSYSA-N
CBID:164918 http://www.chembase.cn/molecule-164918.html