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SMILES: S1(=O)(=O)C=C(c2c1cc(cc2)C)N Canonical SMILES: Cc1ccc2c(c1)S(=O)(=O)C=C2N InChI: InChI=1S/C9H9NO2S/c1-6-2-3-7-8(10)5-13(11,12)9(7)4-6/h2-5H,10H2,1H3 InChIKey: VNFKLEUIKFRJPU-UHFFFAOYSA-N
CBID:240246 http://www.chembase.cn/molecule-240246.html