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SMILES: S(=O)(=O)(c1ccc(cc1)F)CCNC(=O)C1COCC1 Canonical SMILES: O=C(C1COCC1)NCCS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C13H16FNO4S/c14-11-1-3-12(4-2-11)20(17,18)8-6-15-13(16)10-5-7-19-9-10/h1-4,10H,5-9H2,(H,15,16) InChIKey: SFNPKXTZTNZURD-UHFFFAOYSA-N
CBID:377609 http://www.chembase.cn/molecule-377609.html