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SMILES: S(=O)(=O)(c1cc(co1)C1OCCO1)Cl Canonical SMILES: ClS(=O)(=O)c1occ(c1)C1OCCO1 InChI: InChI=1S/C7H7ClO5S/c8-14(9,10)6-3-5(4-13-6)7-11-1-2-12-7/h3-4,7H,1-2H2 InChIKey: ZCHYQDNMIRNNOE-UHFFFAOYSA-N
CBID:238341 http://www.chembase.cn/molecule-238341.html