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SMILES: N[C@@H](c1ccccc1)[C@H](c1ccccc1)NS(=O)(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@H]([C@H](c1ccccc1)N)c1ccccc1 InChI: InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20-,21-/m0/s1 InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-N
CBID:77737 http://www.chembase.cn/molecule-77737.html