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SMILES: S(=O)(=O)(Cc1c(cc(cc1)F)CN)C Canonical SMILES: NCc1cc(F)ccc1CS(=O)(=O)C InChI: InChI=1S/C9H12FNO2S/c1-14(12,13)6-7-2-3-9(10)4-8(7)5-11/h2-4H,5-6,11H2,1H3 InChIKey: IPWCQBPDJGXGJY-UHFFFAOYSA-N
CBID:235454 http://www.chembase.cn/molecule-235454.html