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SMILES: COC(=O)[C@H](CCSC)NC(=O)c1ccc(cc1c1ccccc1)NC[C@H](CS)N.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.CSCC[C@@H](C(=O)OC)NC(=O)c1ccc(cc1c1ccccc1)NC[C@H](CS)N InChI: InChI=1S/C22H29N3O3S2.C2HF3O2/c1-28-22(27)20(10-11-30-2)25-21(26)18-9-8-17(24-13-16(23)14-29)12-19(18)15-6-4-3-5-7-15;3-2(4,5)1(6)7/h3-9,12,16,20,24,29H,10-11,13-14,23H2,1-2H3,(H,25,26);(H,6,7)/t16-,20+;/m1./s1 InChIKey: GJEFFRDWFVSCOJ-PXPMWPIZSA-N
CBID:154249 http://www.chembase.cn/molecule-154249.html