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SMILES: NC(CCCNC(=N)N)C(=O)CC(Cc1ccc(O)cc1)C(=O)O.NC(CCCNC(=N)N)C(=O)CC(Cc1ccc(O)cc1)C(=O)O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)NCCCC(C(=O)CC(C(=O)O)Cc1ccc(cc1)O)N.NC(=N)NCCCC(C(=O)CC(C(=O)O)Cc1ccc(cc1)O)N InChI: InChI=1S/2C16H24N4O4.H2O4S/c2*17-13(2-1-7-20-16(18)19)14(22)9-11(15(23)24)8-10-3-5-12(21)6-4-10;1-5(2,3)4/h2*3-6,11,13,21H,1-2,7-9,17H2,(H,23,24)(H4,18,19,20);(H2,1,2,3,4) InChIKey: AUNSMFLBHPILAD-UHFFFAOYSA-N
CBID:104119 http://www.chembase.cn/molecule-104119.html