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SMILES: Cc1ccc(cc1)S(=O)(=O)OCC=C Canonical SMILES: C=CCOS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H12O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3 InChIKey: ZSBJCQGJFPHZRC-UHFFFAOYSA-N
CBID:152240 http://www.chembase.cn/molecule-152240.html