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SMILES: C(=O)(N[C@@H](C(=O)OC(C)(C)C)CC(C)C)[C@H](NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N)C(C)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CC(C[C@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N)C InChI: InChI=1S/C26H40N4O4.C2H2O4/c1-15(2)12-21(25(33)34-26(5,6)7)29-24(32)22(16(3)4)30-23(31)19(27)13-17-14-28-20-11-9-8-10-18(17)20;3-1(4)2(5)6/h8-11,14-16,19,21-22,28H,12-13,27H2,1-7H3,(H,29,32)(H,30,31);(H,3,4)(H,5,6)/t19-,21-,22-;/m1./s1 InChIKey: AUZZELHSHUHIKE-NCBCLDNOSA-N
CBID:222230 http://www.chembase.cn/molecule-222230.html