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SMILES: C(CNC(=O)OCC1c2ccccc2c2c1cccc2)S(=O)(=O)Cl Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCS(=O)(=O)Cl InChI: InChI=1S/C17H16ClNO4S/c18-24(21,22)10-9-19-17(20)23-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,19,20) InChIKey: CZYCFUHNECALIP-UHFFFAOYSA-N
CBID:806223 http://www.chembase.cn/molecule-806223.html