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SMILES: O=C(C1=C(CCl)CS[C@H]2N1C(=O)[C@H]2NC(=O)OC(C)(C)C)OC(c1ccccc1)c1ccccc1 Canonical SMILES: ClCC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2[C@H](SC1)[C@@H](C2=O)NC(=O)OC(C)(C)C InChI: InChI=1S/C26H27ClN2O5S/c1-26(2,3)34-25(32)28-19-22(30)29-20(18(14-27)15-35-23(19)29)24(31)33-21(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19,21,23H,14-15H2,1-3H3,(H,28,32)/t19-,23-/m1/s1 InChIKey: SYRVNJKDYWWNHD-AUSIDOKSSA-N
CBID:288273 http://www.chembase.cn/molecule-288273.html