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SMILES: N12C(SC([C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(CC)C)C(C)C)(C)C)c2c(C1=O)cccc2 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)C InChI: InChI=1S/C24H33N3O5S/c1-7-13(4)17(23(31)32)26-19(28)16(12(2)3)25-20(29)18-24(5,6)33-22-15-11-9-8-10-14(15)21(30)27(18)22/h8-13,16-18,22H,7H2,1-6H3,(H,25,29)(H,26,28)(H,31,32)/t13?,16-,17-,18+,22?/m0/s1 InChIKey: ROKFAKIIYIXKKP-LZBYYVHTSA-N
CBID:215991 http://www.chembase.cn/molecule-215991.html