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SMILES: c1(CN(CC(=O)O)C)c(F)cccc1 Canonical SMILES: CN(Cc1ccccc1F)CC(=O)O InChI: InChI=1S/C10H12FNO2/c1-12(7-10(13)14)6-8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: VBJVNEZNOCBBPI-UHFFFAOYSA-N
CBID:306552 http://www.chembase.cn/molecule-306552.html