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SMILES: c1(cc(ccc1F)OCCC(=O)O)Cl Canonical SMILES: OC(=O)CCOc1ccc(c(c1)Cl)F InChI: InChI=1S/C9H8ClFO3/c10-7-5-6(1-2-8(7)11)14-4-3-9(12)13/h1-2,5H,3-4H2,(H,12,13) InChIKey: WZTNYDNNJNYXMT-UHFFFAOYSA-N
CBID:258041 http://www.chembase.cn/molecule-258041.html