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SMILES: S(C(c1ccc(cc1)F)c1ccc(cc1)F)CC(=O)O Canonical SMILES: OC(=O)CSC(c1ccc(cc1)F)c1ccc(cc1)F InChI: InChI=1S/C15H12F2O2S/c16-12-5-1-10(2-6-12)15(20-9-14(18)19)11-3-7-13(17)8-4-11/h1-8,15H,9H2,(H,18,19) InChIKey: AKBHXBCMSOZXPR-UHFFFAOYSA-N
CBID:234300 http://www.chembase.cn/molecule-234300.html