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SMILES: S(=O)(=O)(c1c2NC(=O)COc2ccc1)Cl Canonical SMILES: O=C1COc2c(N1)c(ccc2)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO4S/c9-15(12,13)6-3-1-2-5-8(6)10-7(11)4-14-5/h1-3H,4H2,(H,10,11) InChIKey: RWYAGUXUOGGNGN-UHFFFAOYSA-N
CBID:247403 http://www.chembase.cn/molecule-247403.html