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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C12H16N2O4S/c1-18-12(15)10-2-4-11(5-3-10)19(16,17)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 InChIKey: FQJMCGFRMREGCH-UHFFFAOYSA-N
CBID:114628 http://www.chembase.cn/molecule-114628.html