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SMILES: S(=O)(=O)(c1cc(c(N2CCCCC2)cc1)C(=O)O)N1CCCCC1 Canonical SMILES: OC(=O)c1cc(ccc1N1CCCCC1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C17H24N2O4S/c20-17(21)15-13-14(24(22,23)19-11-5-2-6-12-19)7-8-16(15)18-9-3-1-4-10-18/h7-8,13H,1-6,9-12H2,(H,20,21) InChIKey: VZMZTMZQLSMEJE-UHFFFAOYSA-N
CBID:232242 http://www.chembase.cn/molecule-232242.html