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SMILES: c1cc(ccc1CCC(=O)O)S[Cl](=O)=O Canonical SMILES: OC(=O)CCc1ccc(cc1)S[Cl](=O)=O InChI: InChI=1S/C9H9ClO4S/c11-9(12)6-3-7-1-4-8(5-2-7)15-10(13)14/h1-2,4-5H,3,6H2,(H,11,12) InChIKey: NETWLFYMMYXUBB-UHFFFAOYSA-N
CBID:297470 http://www.chembase.cn/molecule-297470.html