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SMILES: S1(=O)(=O)C(=C(c2c1cc(cc2)C)N)C Canonical SMILES: Cc1ccc2c(c1)S(=O)(=O)C(=C2N)C InChI: InChI=1S/C10H11NO2S/c1-6-3-4-8-9(5-6)14(12,13)7(2)10(8)11/h3-5H,11H2,1-2H3 InChIKey: JBPPRUSENZOROG-UHFFFAOYSA-N
CBID:240889 http://www.chembase.cn/molecule-240889.html