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SMILES: c1(c(c(cc(c1C)OC)C)S(=O)(=O)NC(=N)NCCC[C@H](N(C)C(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)C Canonical SMILES: COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O InChI: InChI=1S/C32H38N4O7S/c1-19-17-28(42-5)20(2)21(3)29(19)44(40,41)35-31(33)34-16-10-15-27(30(37)38)36(4)32(39)43-18-26-24-13-8-6-11-22(24)23-12-7-9-14-25(23)26/h6-9,11-14,17,26-27H,10,15-16,18H2,1-5H3,(H,37,38)(H3,33,34,35)/t27-/m0/s1 InChIKey: LNVHMIGZISCVKC-MHZLTWQESA-N
CBID:39537 http://www.chembase.cn/molecule-39537.html