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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)C(CC)C)C(C)C Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C28H43N3O6/c1-8-19(4)22(24(33)34)29-23(32)21(18(2)3)30-25(35)28(20-12-10-9-11-13-20)14-16-31(17-15-28)26(36)37-27(5,6)7/h9-13,18-19,21-22H,8,14-17H2,1-7H3,(H,29,32)(H,30,35)(H,33,34)/t19?,21-,22-/m0/s1 InChIKey: PRSSXAGTWUPFHZ-GFUWAVFVSA-N
CBID:212527 http://www.chembase.cn/molecule-212527.html