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SMILES: S(=O)(=O)(c1cc2c(cc1Cl)OCCCO2)Cl Canonical SMILES: Clc1cc2OCCCOc2cc1S(=O)(=O)Cl InChI: InChI=1S/C9H8Cl2O4S/c10-6-4-7-8(15-3-1-2-14-7)5-9(6)16(11,12)13/h4-5H,1-3H2 InChIKey: MYRQVRRGEDIFSZ-UHFFFAOYSA-N
CBID:276460 http://www.chembase.cn/molecule-276460.html