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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)N[C@H](C(=O)O)CCSC)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)C InChI: InChI=1S/C23H28N4O6S/c1-12(19(28)25-17(20(29)30)8-10-34-4)27-21(31)23(2)18-14(7-9-26(23)22(27)32)15-11-13(33-3)5-6-16(15)24-18/h5-6,11-12,17,24H,7-10H2,1-4H3,(H,25,28)(H,29,30)/t12-,17-,23-/m0/s1 InChIKey: PRPHFRSRTPEINI-VGOTVNKLSA-N
CBID:208873 http://www.chembase.cn/molecule-208873.html