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SMILES: S(=O)(=O)(c1c2OCCCc2ccc1)Cl Canonical SMILES: ClS(=O)(=O)c1cccc2c1OCCC2 InChI: InChI=1S/C9H9ClO3S/c10-14(11,12)8-5-1-3-7-4-2-6-13-9(7)8/h1,3,5H,2,4,6H2 InChIKey: ICMATZNLBWDEAR-UHFFFAOYSA-N
CBID:101542 http://www.chembase.cn/molecule-101542.html