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SMILES: S(=O)(=O)(c1ccc(cc1)F)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C10H12FNO4S/c11-8-3-5-9(6-4-8)17(15,16)12-7-1-2-10(13)14/h3-6,12H,1-2,7H2,(H,13,14) InChIKey: BPQIMZMQDTUPAE-UHFFFAOYSA-N
CBID:30232 http://www.chembase.cn/molecule-30232.html