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SMILES: c1(ccc2c(c1)nc(cc2)/C=C/c1cc(ccc1)[C@H](SCCC(=O)N(C)C)SCCC(=O)O)Cl Canonical SMILES: OC(=O)CCS[C@H](c1cccc(c1)/C=C/c1ccc2c(n1)cc(cc2)Cl)SCCC(=O)N(C)C InChI: InChI=1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6+/t26-/m1/s1 InChIKey: AXUZQJFHDNNPFG-LHAVAQOQSA-N
CBID:179447 http://www.chembase.cn/molecule-179447.html