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SMILES: S(=O)(=O)(c1ccc(cc1)F)CCCBr Canonical SMILES: BrCCCS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C9H10BrFO2S/c10-6-1-7-14(12,13)9-4-2-8(11)3-5-9/h2-5H,1,6-7H2 InChIKey: AOHVGJZTPXYBFW-UHFFFAOYSA-N
CBID:263608 http://www.chembase.cn/molecule-263608.html