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SMILES: c1ccc2c(c1)C=C(S2(=O)=O)CO Canonical SMILES: OCC1=Cc2c(S1(=O)=O)cccc2 InChI: InChI=1S/C9H8O3S/c10-6-8-5-7-3-1-2-4-9(7)13(8,11)12/h1-5,10H,6H2 InChIKey: GMPSGLSPNPTTHT-UHFFFAOYSA-N
CBID:152845 http://www.chembase.cn/molecule-152845.html