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SMILES: S(=O)(=O)(c1c2c(cc(c1)C(=O)OC)cccn2)Cl Canonical SMILES: COC(=O)c1cc2cccnc2c(c1)S(=O)(=O)Cl InChI: InChI=1S/C11H8ClNO4S/c1-17-11(14)8-5-7-3-2-4-13-10(7)9(6-8)18(12,15)16/h2-6H,1H3 InChIKey: ZHMQQKGOCCKXKX-UHFFFAOYSA-N
CBID:282535 http://www.chembase.cn/molecule-282535.html