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SMILES: S(=O)(=O)(c1ccc(CC(=O)N(C)C)cc1)Cl Canonical SMILES: CN(C(=O)Cc1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C10H12ClNO3S/c1-12(2)10(13)7-8-3-5-9(6-4-8)16(11,14)15/h3-6H,7H2,1-2H3 InChIKey: XOAAIFVFBJRDEW-UHFFFAOYSA-N
CBID:30418 http://www.chembase.cn/molecule-30418.html