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SMILES: C1[C@H](C[C@H](N1C(=O)[C@@H](CS)C)C(=O)O)Sc1ccccc1.NC(=N)NCCC[C@H](N)C(=O)O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)N.SC[C@H](C(=O)N1C[C@H](C[C@H]1C(=O)O)Sc1ccccc1)C InChI: InChI=1S/C15H19NO3S2.C6H14N4O2/c1-10(9-20)14(17)16-8-12(7-13(16)15(18)19)21-11-5-3-2-4-6-11;7-4(5(11)12)2-1-3-10-6(8)9/h2-6,10,12-13,20H,7-9H2,1H3,(H,18,19);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t10-,12+,13+;4-/m10/s1 InChIKey: OSKWTWSFSUAPKP-KQUFBQNASA-N
CBID:164821 http://www.chembase.cn/molecule-164821.html