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SMILES: c1ccc(cc1)C[C@@H](CC(=O)[C@@H](CCCNC(=N)N)N)C(=O)O.c1ccc(cc1)C[C@@H](CC(=O)[C@@H](CCCNC(=N)N)N)C(=O)O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)NCCC[C@H](C(=O)C[C@@H](C(=O)O)Cc1ccccc1)N.NC(=N)NCCC[C@H](C(=O)C[C@@H](C(=O)O)Cc1ccccc1)N InChI: InChI=1S/2C16H24N4O3.H2O4S/c2*17-13(7-4-8-20-16(18)19)14(21)10-12(15(22)23)9-11-5-2-1-3-6-11;1-5(2,3)4/h2*1-3,5-6,12-13H,4,7-10,17H2,(H,22,23)(H4,18,19,20);(H2,1,2,3,4)/t2*12-,13+;/m00./s1 InChIKey: MOKRJPVCHKXEMO-FFOUBCEFSA-N
CBID:133040 http://www.chembase.cn/molecule-133040.html