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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1cc(F)ccc1)c1sccc1 Canonical SMILES: Fc1cccc(c1)CC1OCCN(C1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C15H16FNO3S2/c16-13-4-1-3-12(9-13)10-14-11-17(6-7-20-14)22(18,19)15-5-2-8-21-15/h1-5,8-9,14H,6-7,10-11H2 InChIKey: ODHYCOMIMMSADG-UHFFFAOYSA-N
CBID:569522 http://www.chembase.cn/molecule-569522.html