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SMILES: S(=O)(=O)(c1ccc(cc1)CCOC)Cl Canonical SMILES: COCCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO3S/c1-13-7-6-8-2-4-9(5-3-8)14(10,11)12/h2-5H,6-7H2,1H3 InChIKey: SYFCSHZEPVGAID-UHFFFAOYSA-N
CBID:256534 http://www.chembase.cn/molecule-256534.html