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SMILES: Fc1cc(ccc1Cl)C(=O)CC(C)CC(=O)O Canonical SMILES: CC(CC(=O)c1ccc(c(c1)F)Cl)CC(=O)O InChI: InChI=1S/C12H12ClFO3/c1-7(5-12(16)17)4-11(15)8-2-3-9(13)10(14)6-8/h2-3,6-7H,4-5H2,1H3,(H,16,17) InChIKey: WRHWTVLWRUJQOX-UHFFFAOYSA-N
CBID:98303 http://www.chembase.cn/molecule-98303.html