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SMILES: N(C(=O)[C@H](NC(=O)N1C(=O)C(=O)N(CC1)CC)c1ccccc1)[C@@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)O)C(=O)O Canonical SMILES: CCN1CCN(C(=O)C1=O)C(=O)N[C@H](c1ccccc1)C(=O)N[C@@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)O)C(=O)O InChI: InChI=1S/C23H29N5O8S/c1-4-27-10-11-28(19(31)18(27)30)22(36)25-13(12-8-6-5-7-9-12)16(29)24-14(20(32)33)17-26-15(21(34)35)23(2,3)37-17/h5-9,13-15,17,26H,4,10-11H2,1-3H3,(H,24,29)(H,25,36)(H,32,33)(H,34,35)/t13-,14+,15+,17-/m1/s1 InChIKey: OKSUEATVFIVTFV-WBTNSWJXSA-N
CBID:176754 http://www.chembase.cn/molecule-176754.html