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SMILES: S(=O)(=O)(N1C[C@H]2N(C(=O)[C@@H](NC2=O)Cc2nc[nH]c2)CC1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)N1CCN2[C@H](C1)C(=O)N[C@H](C2=O)Cc1nc[nH]c1 InChI: InChI=1S/C17H18ClN5O4S/c18-11-1-3-13(4-2-11)28(26,27)22-5-6-23-15(9-22)16(24)21-14(17(23)25)7-12-8-19-10-20-12/h1-4,8,10,14-15H,5-7,9H2,(H,19,20)(H,21,24)/t14-,15+/m0/s1 InChIKey: PWAGOXLOBANLGJ-LSDHHAIUSA-N
CBID:323309 http://www.chembase.cn/molecule-323309.html