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SMILES: S(=O)(=O)(N1CC(Cc2cc(C(=O)N)ccc2)CC1)C Canonical SMILES: NC(=O)c1cccc(c1)CC1CCN(C1)S(=O)(=O)C InChI: InChI=1S/C13H18N2O3S/c1-19(17,18)15-6-5-11(9-15)7-10-3-2-4-12(8-10)13(14)16/h2-4,8,11H,5-7,9H2,1H3,(H2,14,16) InChIKey: GZOHOLQPAGXUSH-UHFFFAOYSA-N
CBID:334755 http://www.chembase.cn/molecule-334755.html