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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)C(C)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: NC(=O)C[C@@H](C(=O)O)NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(C)C InChI: InChI=1S/C23H27N5O6/c1-11(2)17(19(30)26-15(20(31)32)10-16(24)29)28-21(33)23(3)18-13(8-9-27(23)22(28)34)12-6-4-5-7-14(12)25-18/h4-7,11,15,17,25H,8-10H2,1-3H3,(H2,24,29)(H,26,30)(H,31,32)/t15-,17-,23-/m0/s1 InChIKey: URUIEQUZIRSXKL-YGJVYZRNSA-N
CBID:208959 http://www.chembase.cn/molecule-208959.html