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SMILES: S(=O)(=O)(N1C(c2ccc(cc2)F)CCCC1)N1CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1S(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H21FN2O2S/c16-14-8-6-13(7-9-14)15-5-1-2-12-18(15)21(19,20)17-10-3-4-11-17/h6-9,15H,1-5,10-12H2 InChIKey: CIGFNADACPFFCM-UHFFFAOYSA-N
CBID:528432 http://www.chembase.cn/molecule-528432.html