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SMILES: S(=O)(=O)(N1C(C)CCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCCCC1C InChI: InChI=1S/C12H18N2O2S/c1-10-4-2-3-9-14(10)17(15,16)12-7-5-11(13)6-8-12/h5-8,10H,2-4,9,13H2,1H3 InChIKey: YCXPHUHJDQRZRT-UHFFFAOYSA-N
CBID:26771 http://www.chembase.cn/molecule-26771.html