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SMILES: C(=O)(N[C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CC(C)C)C(NC(=O)[C@H](NC(=O)Oc1ccccc1)C)Cc1ccccc1 Canonical SMILES: CC(C[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)NC(=O)C(NC(=O)[C@H](NC(=O)Oc1ccccc1)C)Cc1ccccc1)C InChI: InChI=1S/C31H43N7O7/c1-19(2)17-24(27(40)36-23(29(42)43)15-10-16-34-30(32)33)38-28(41)25(18-21-11-6-4-7-12-21)37-26(39)20(3)35-31(44)45-22-13-8-5-9-14-22/h4-9,11-14,19-20,23-25H,10,15-18H2,1-3H3,(H,35,44)(H,36,40)(H,37,39)(H,38,41)(H,42,43)(H4,32,33,34)/t20-,23+,24-,25?/m1/s1 InChIKey: ALFHONPOIOCTBA-DBEOCMILSA-N
CBID:183369 http://www.chembase.cn/molecule-183369.html