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SMILES: S(=O)(=O)(N1C(c2cc(F)ccc2)CCCC1)N1CCOCC1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H21FN2O3S/c16-14-5-3-4-13(12-14)15-6-1-2-7-18(15)22(19,20)17-8-10-21-11-9-17/h3-5,12,15H,1-2,6-11H2 InChIKey: LGONQLOVWVBWQR-UHFFFAOYSA-N
CBID:563779 http://www.chembase.cn/molecule-563779.html