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SMILES: S(=O)(=O)(N1C(CCCOC)CCCC1)N(Cc1ccccc1)C Canonical SMILES: COCCCC1CCCCN1S(=O)(=O)N(Cc1ccccc1)C InChI: InChI=1S/C17H28N2O3S/c1-18(15-16-9-4-3-5-10-16)23(20,21)19-13-7-6-11-17(19)12-8-14-22-2/h3-5,9-10,17H,6-8,11-15H2,1-2H3 InChIKey: GHMKZGIDDFWORZ-UHFFFAOYSA-N
CBID:628545 http://www.chembase.cn/molecule-628545.html