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SMILES: S(=O)(=O)(Nc1c(cccc1C)C)c1ccc(N)cc1 Canonical SMILES: Cc1cccc(c1NS(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C14H16N2O2S/c1-10-4-3-5-11(2)14(10)16-19(17,18)13-8-6-12(15)7-9-13/h3-9,16H,15H2,1-2H3 InChIKey: QFJZPNSHJNCXMO-UHFFFAOYSA-N
CBID:21555 http://www.chembase.cn/molecule-21555.html