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SMILES: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)N[C@H](Cc1cccc(c1)C(=N)N)C(=O)N1CCN(CC1)C(=O)CCN Canonical SMILES: NCCC(=O)N1CCN(CC1)C(=O)[C@H](NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N InChI: InChI=1S/C32H48N6O4S/c1-20(2)25-18-26(21(3)4)30(27(19-25)22(5)6)43(41,42)36-28(17-23-8-7-9-24(16-23)31(34)35)32(40)38-14-12-37(13-15-38)29(39)10-11-33/h7-9,16,18-22,28,36H,10-15,17,33H2,1-6H3,(H3,34,35)/t28-/m1/s1 InChIKey: WATXEHGLYJKXOF-MUUNZHRXSA-N
CBID:3789 http://www.chembase.cn/molecule-3789.html