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SMILES: c1c(ccc(c1)CCCS(=O)(=O)O)F Canonical SMILES: Fc1ccc(cc1)CCCS(=O)(=O)O InChI: InChI=1S/C9H11FO3S/c10-9-5-3-8(4-6-9)2-1-7-14(11,12)13/h3-6H,1-2,7H2,(H,11,12,13) InChIKey: MPQHSGVLXLYLMF-UHFFFAOYSA-N
CBID:52936 http://www.chembase.cn/molecule-52936.html