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SMILES: S(=O)(=O)(c1cc2NC(=O)COc2cc1)Cl Canonical SMILES: O=C1COc2c(N1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO4S/c9-15(12,13)5-1-2-7-6(3-5)10-8(11)4-14-7/h1-3H,4H2,(H,10,11) InChIKey: CGTCULUUVYBAPX-UHFFFAOYSA-N
CBID:19185 http://www.chembase.cn/molecule-19185.html