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SMILES: S(=O)(=O)(/C=C/c1ccc(cc1)CC)Cl Canonical SMILES: CCc1ccc(cc1)/C=C/S(=O)(=O)Cl InChI: InChI=1S/C10H11ClO2S/c1-2-9-3-5-10(6-4-9)7-8-14(11,12)13/h3-8H,2H2,1H3 InChIKey: QDOWIEDTQWDTLR-UHFFFAOYSA-N
CBID:234904 http://www.chembase.cn/molecule-234904.html