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SMILES: S(=O)(=O)(NCC(COC1CCCCC1)O)NCc1ccccc1 Canonical SMILES: OC(COC1CCCCC1)CNS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C16H26N2O4S/c19-15(13-22-16-9-5-2-6-10-16)12-18-23(20,21)17-11-14-7-3-1-4-8-14/h1,3-4,7-8,15-19H,2,5-6,9-13H2 InChIKey: CKKANVRVQGLTDR-UHFFFAOYSA-N
CBID:790695 http://www.chembase.cn/molecule-790695.html