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SMILES: S(=O)(=O)(CC(=O)N(Cc1ccc(F)cc1)CC1OCCC1)C Canonical SMILES: Fc1ccc(cc1)CN(C(=O)CS(=O)(=O)C)CC1CCCO1 InChI: InChI=1S/C15H20FNO4S/c1-22(19,20)11-15(18)17(10-14-3-2-8-21-14)9-12-4-6-13(16)7-5-12/h4-7,14H,2-3,8-11H2,1H3 InChIKey: VWHDXYXWPBBNRR-UHFFFAOYSA-N
CBID:676268 http://www.chembase.cn/molecule-676268.html