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SMILES: S1(=O)(=O)C=C(c2c1cccc2)C Canonical SMILES: CC1=CS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C9H8O2S/c1-7-6-12(10,11)9-5-3-2-4-8(7)9/h2-6H,1H3 InChIKey: DCAZNDCIMXHKOS-UHFFFAOYSA-N
CBID:261369 http://www.chembase.cn/molecule-261369.html