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SMILES: CCOc1c(cc(cc1Cl)CC(=O)O)F Canonical SMILES: CCOc1c(F)cc(cc1Cl)CC(=O)O InChI: InChI=1S/C10H10ClFO3/c1-2-15-10-7(11)3-6(4-8(10)12)5-9(13)14/h3-4H,2,5H2,1H3,(H,13,14) InChIKey: ZKDDGBLYOWWDAR-UHFFFAOYSA-N
CBID:296998 http://www.chembase.cn/molecule-296998.html