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SMILES: N1(C(=O)[C@@H](N)CCSC)CCC(C(=O)N[C@H](C(=O)NCc2ccc(F)cc2)C)CC1.Cl Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NCc1ccc(cc1)F)C)N.Cl InChI: InChI=1S/C21H31FN4O3S.ClH/c1-14(19(27)24-13-15-3-5-17(22)6-4-15)25-20(28)16-7-10-26(11-8-16)21(29)18(23)9-12-30-2;/h3-6,14,16,18H,7-13,23H2,1-2H3,(H,24,27)(H,25,28);1H/t14-,18-;/m0./s1 InChIKey: AJHXVGGMAXJNOM-DJKAKHFESA-N
CBID:208094 http://www.chembase.cn/molecule-208094.html