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SMILES: S(=O)(=O)(c1ccc(C(=O)OCCC)cc1)Cl Canonical SMILES: CCCOC(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H11ClO4S/c1-2-7-15-10(12)8-3-5-9(6-4-8)16(11,13)14/h3-6H,2,7H2,1H3 InChIKey: XBTYFDSZELIUFF-UHFFFAOYSA-N
CBID:269568 http://www.chembase.cn/molecule-269568.html