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SMILES: C[C@H](NC(=O)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)C)C InChI: InChI=1S/C24H33N5O6/c1-13-11-21(31)35-20-12-17(8-9-18(13)20)28-24(34)19(7-5-6-10-25)29-23(33)15(3)27-22(32)14(2)26-16(4)30/h8-9,11-12,14-15,19H,5-7,10,25H2,1-4H3,(H,26,30)(H,27,32)(H,28,34)(H,29,33)/t14-,15-,19-/m0/s1 InChIKey: IGTZKZNAOYCQTL-DOXZYTNZSA-N
CBID:106406 http://www.chembase.cn/molecule-106406.html