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SMILES: S(=O)(=O)(N1CCC(CC(=O)O)CC1)c1cc(F)ccc1 Canonical SMILES: OC(=O)CC1CCN(CC1)S(=O)(=O)c1cccc(c1)F InChI: InChI=1S/C13H16FNO4S/c14-11-2-1-3-12(9-11)20(18,19)15-6-4-10(5-7-15)8-13(16)17/h1-3,9-10H,4-8H2,(H,16,17) InChIKey: GDQVXICQDIDELI-UHFFFAOYSA-N
CBID:38224 http://www.chembase.cn/molecule-38224.html