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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)N[C@H](C(=O)O)CCSC)CC(C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CC(C)C InChI: InChI=1S/C25H32N4O5S/c1-14(2)13-19(21(30)27-18(22(31)32)10-12-35-4)29-23(33)25(3)20-16(9-11-28(25)24(29)34)15-7-5-6-8-17(15)26-20/h5-8,14,18-19,26H,9-13H2,1-4H3,(H,27,30)(H,31,32)/t18-,19-,25-/m0/s1 InChIKey: RFNXXOFJKCHHTD-MHPIHPPYSA-N
CBID:209732 http://www.chembase.cn/molecule-209732.html