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SMILES: c1(S(=O)(=O)Cl)cc2c(s1)CCOC2CC(=O)O Canonical SMILES: OC(=O)CC1OCCc2c1cc(s2)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO5S2/c10-17(13,14)9-3-5-6(4-8(11)12)15-2-1-7(5)16-9/h3,6H,1-2,4H2,(H,11,12) InChIKey: ZCDLBDBIVJRQDA-UHFFFAOYSA-N
CBID:282182 http://www.chembase.cn/molecule-282182.html