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SMILES: S(=O)(=O)(c1cc(F)ccc1)NCC Canonical SMILES: CCNS(=O)(=O)c1cccc(c1)F InChI: InChI=1S/C8H10FNO2S/c1-2-10-13(11,12)8-5-3-4-7(9)6-8/h3-6,10H,2H2,1H3 InChIKey: ACWVKIUBBLNBHY-UHFFFAOYSA-N
CBID:244842 http://www.chembase.cn/molecule-244842.html