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SMILES: Nc1c(ccc(c1)S(=O)(=O)C)N1CCCCC1 Canonical SMILES: Nc1cc(ccc1N1CCCCC1)S(=O)(=O)C InChI: InChI=1S/C12H18N2O2S/c1-17(15,16)10-5-6-12(11(13)9-10)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: ZFSSZKHDZLBLAU-UHFFFAOYSA-N
CBID:12298 http://www.chembase.cn/molecule-12298.html