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SMILES: S(=O)(=O)(c1c2c(c(OC(C)C)cc1)cccc2)Cl Canonical SMILES: CC(Oc1ccc(c2c1cccc2)S(=O)(=O)Cl)C InChI: InChI=1S/C13H13ClO3S/c1-9(2)17-12-7-8-13(18(14,15)16)11-6-4-3-5-10(11)12/h3-9H,1-2H3 InChIKey: WLVIEZNFVFSZDP-UHFFFAOYSA-N
CBID:256771 http://www.chembase.cn/molecule-256771.html