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SMILES: CC1([C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(SS1)(C)C)C(=O)O)Cc1ccc(cc1)Cl)NC(=O)[C@H](Cc1ccc(cc1)O)N)C Canonical SMILES: Oc1ccc(cc1)C[C@@H](C(=O)N[C@H]1C(=O)NCC(=O)N[C@@H](Cc2ccc(cc2)Cl)C(=O)N[C@H](C(SSC1(C)C)(C)C)C(=O)O)N InChI: InChI=1S/C30H38ClN5O7S2/c1-29(2)23(35-25(39)20(32)13-16-7-11-19(37)12-8-16)27(41)33-15-22(38)34-21(14-17-5-9-18(31)10-6-17)26(40)36-24(28(42)43)30(3,4)45-44-29/h5-12,20-21,23-24,37H,13-15,32H2,1-4H3,(H,33,41)(H,34,38)(H,35,39)(H,36,40)(H,42,43)/t20-,21-,23-,24-/m0/s1 InChIKey: VTVUYFFDQHWCTJ-WMIMKTLMSA-N
CBID:131387 http://www.chembase.cn/molecule-131387.html