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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(cc1)CCN Canonical SMILES: NCCc1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C12H18N2O2S/c13-8-7-11-3-5-12(6-4-11)17(15,16)14-9-1-2-10-14/h3-6H,1-2,7-10,13H2 InChIKey: VJCNFLGKVLCIBB-UHFFFAOYSA-N
CBID:124278 http://www.chembase.cn/molecule-124278.html