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SMILES: O=C1N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H]1CC(C)C)CC(C)C)C)C(C)C)CC(C)C Canonical SMILES: CC(C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](NC(=O)[C@H](NC1=O)CC(C)C)C(C)C)C InChI: InChI=1S/C26H47N5O5/c1-13(2)10-18-23(33)29-19(11-14(3)4)24(34)30-20(12-15(5)6)25(35)31-21(16(7)8)26(36)27-17(9)22(32)28-18/h13-21H,10-12H2,1-9H3,(H,27,36)(H,28,32)(H,29,33)(H,30,34)(H,31,35)/t17-,18+,19+,20-,21+/m1/s1 InChIKey: IJSHLVSQYSNTII-IFLJBQAJSA-N
CBID:126585 http://www.chembase.cn/molecule-126585.html