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SMILES: C(=O)(C1(CCN(C(=O)OC(C)(C)C)CC1)c1ccccc1)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)C(CC)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@H](C(CC)C)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C28H43N3O6S/c1-7-19(2)22(23(32)29-21(24(33)34)13-18-38-6)30-25(35)28(20-11-9-8-10-12-20)14-16-31(17-15-28)26(36)37-27(3,4)5/h8-12,19,21-22H,7,13-18H2,1-6H3,(H,29,32)(H,30,35)(H,33,34)/t19?,21-,22-/m0/s1 InChIKey: DRJMEEXDIZBUDE-GFUWAVFVSA-N
CBID:214140 http://www.chembase.cn/molecule-214140.html