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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)N[C@H](C(=O)NC1CCCC1)CCSC)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: CSCC[C@@H](C(=O)NC1CCCC1)NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)C InChI: InChI=1S/C28H37N5O5S/c1-16(24(34)31-22(12-14-39-4)25(35)29-17-7-5-6-8-17)33-26(36)28(2)23-19(11-13-32(28)27(33)37)20-15-18(38-3)9-10-21(20)30-23/h9-10,15-17,22,30H,5-8,11-14H2,1-4H3,(H,29,35)(H,31,34)/t16-,22-,28-/m0/s1 InChIKey: DNKFVPBTBZDZNY-LEOFLALKSA-N
CBID:213234 http://www.chembase.cn/molecule-213234.html