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SMILES: S(=O)(=O)(c1ccc(cc1)OCCC)Cl Canonical SMILES: CCCOc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO3S/c1-2-7-13-8-3-5-9(6-4-8)14(10,11)12/h3-6H,2,7H2,1H3 InChIKey: LHYZGURMLPSRFU-UHFFFAOYSA-N
CBID:256492 http://www.chembase.cn/molecule-256492.html