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SMILES: S(=O)(=O)(N1[C@H](C(=O)N[C@@H](C(=O)OC)Cc2c[nH]c3c2cccc3)CCCC1)c1ccc(cc1)C Canonical SMILES: COC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]1CCCCN1S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C25H29N3O5S/c1-17-10-12-19(13-11-17)34(31,32)28-14-6-5-9-23(28)24(29)27-22(25(30)33-2)15-18-16-26-21-8-4-3-7-20(18)21/h3-4,7-8,10-13,16,22-23,26H,5-6,9,14-15H2,1-2H3,(H,27,29)/t22-,23+/m1/s1 InChIKey: FESZYSFJGXZGNV-PKTZIBPZSA-N
CBID:200523 http://www.chembase.cn/molecule-200523.html