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SMILES: c1cccc(c1)C[C@H](NC(=O)OCc1ccccc1)CS(=O)(=O)O Canonical SMILES: O=C(N[C@H](CS(=O)(=O)O)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C17H19NO5S/c19-17(23-12-15-9-5-2-6-10-15)18-16(13-24(20,21)22)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,18,19)(H,20,21,22)/t16-/m0/s1 InChIKey: MNWVGCVAJLCHSF-INIZCTEOSA-N
CBID:52897 http://www.chembase.cn/molecule-52897.html