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SMILES: C[C@@H](C(=O)N)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](CC(C)C)CS Canonical SMILES: SC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C)Cc1ccc2c(c1)cccc2)CC(C)C InChI: InChI=1S/C23H31N3O3S/c1-14(2)10-19(13-30)22(28)26-20(23(29)25-15(3)21(24)27)12-16-8-9-17-6-4-5-7-18(17)11-16/h4-9,11,14-15,19-20,30H,10,12-13H2,1-3H3,(H2,24,27)(H,25,29)(H,26,28)/t15-,19-,20-/m0/s1 InChIKey: VNMCCDIGIYJERI-YSSFQJQWSA-N
CBID:131230 http://www.chembase.cn/molecule-131230.html