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SMILES: S(=O)(=O)(N1C(CCNC(=O)C)CCCC1)c1cc(F)ccc1 Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)c1cccc(c1)F InChI: InChI=1S/C15H21FN2O3S/c1-12(19)17-9-8-14-6-2-3-10-18(14)22(20,21)15-7-4-5-13(16)11-15/h4-5,7,11,14H,2-3,6,8-10H2,1H3,(H,17,19) InChIKey: PUDJAUJETUMXNQ-UHFFFAOYSA-N
CBID:833518 http://www.chembase.cn/molecule-833518.html