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SMILES: S(=O)(=O)(c1cc(c(OC(C)C)cc1)C)Cl Canonical SMILES: CC(Oc1ccc(cc1C)S(=O)(=O)Cl)C InChI: InChI=1S/C10H13ClO3S/c1-7(2)14-10-5-4-9(6-8(10)3)15(11,12)13/h4-7H,1-3H3 InChIKey: OJNSPOKXPHDFKG-UHFFFAOYSA-N
CBID:257575 http://www.chembase.cn/molecule-257575.html