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SMILES: S(=O)(=O)(N1C(CCN2C(=O)CCC2)CCCC1)c1cc(c(cc1)C)F Canonical SMILES: O=C1CCCN1CCC1CCCCN1S(=O)(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C18H25FN2O3S/c1-14-7-8-16(13-17(14)19)25(23,24)21-11-3-2-5-15(21)9-12-20-10-4-6-18(20)22/h7-8,13,15H,2-6,9-12H2,1H3 InChIKey: LJEPBADUDSKDLS-UHFFFAOYSA-N
CBID:323987 http://www.chembase.cn/molecule-323987.html