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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1F)N1CC2(C(=O)NCCC2)CC1 Canonical SMILES: O=C1NCCCC21CCN(C2)S(=O)(=O)c1cc(ccc1F)C(=O)O InChI: InChI=1S/C15H17FN2O5S/c16-11-3-2-10(13(19)20)8-12(11)24(22,23)18-7-5-15(9-18)4-1-6-17-14(15)21/h2-3,8H,1,4-7,9H2,(H,17,21)(H,19,20) InChIKey: OSFVPAZIIWYLEE-UHFFFAOYSA-N
CBID:735615 http://www.chembase.cn/molecule-735615.html