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SMILES: Fc1c(cc(cc1)C(=O)CCC(=O)O)Cl Canonical SMILES: OC(=O)CCC(=O)c1ccc(c(c1)Cl)F InChI: InChI=1S/C10H8ClFO3/c11-7-5-6(1-2-8(7)12)9(13)3-4-10(14)15/h1-2,5H,3-4H2,(H,14,15) InChIKey: HEGKPWCFQKZTBW-UHFFFAOYSA-N
CBID:98304 http://www.chembase.cn/molecule-98304.html