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SMILES: c12c(cccc1c(ccc2)S(=O)(=O)O)NCCNC(=O)CC[C@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NCCNc1cccc2c1cccc2S(=O)(=O)O InChI: InChI=1S/C32H31N3O8S/c36-30(34-18-17-33-27-13-5-12-25-24(27)11-6-14-29(25)44(40,41)42)16-15-28(31(37)38)35-32(39)43-19-26-22-9-3-1-7-20(22)21-8-2-4-10-23(21)26/h1-14,26,28,33H,15-19H2,(H,34,36)(H,35,39)(H,37,38)(H,40,41,42)/t28-/m0/s1 InChIKey: HPYLYODKLGEPPX-NDEPHWFRSA-N
CBID:169334 http://www.chembase.cn/molecule-169334.html