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SMILES: N1(S(=O)(=O)c2cc(ccc2)N)CCC(CC1)C Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C12H18N2O2S/c1-10-5-7-14(8-6-10)17(15,16)12-4-2-3-11(13)9-12/h2-4,9-10H,5-8,13H2,1H3 InChIKey: JREWUBFCTNHOBB-UHFFFAOYSA-N
CBID:14513 http://www.chembase.cn/molecule-14513.html