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SMILES: C(NC(=O)[C@@H](NC(=O)CC[C@H](N)C(=O)O)CSC(=O)NC)C(=O)O Canonical SMILES: CNC(=O)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C12H20N4O7S/c1-14-12(23)24-5-7(10(20)15-4-9(18)19)16-8(17)3-2-6(13)11(21)22/h6-7H,2-5,13H2,1H3,(H,14,23)(H,15,20)(H,16,17)(H,18,19)(H,21,22)/t6-,7-/m0/s1 InChIKey: ROWIKVIWEBGFSY-BQBZGAKWSA-N
CBID:173459 http://www.chembase.cn/molecule-173459.html