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SMILES: OC(=O)Cc1cc(c(cc1)F)C#N Canonical SMILES: N#Cc1cc(ccc1F)CC(=O)O InChI: InChI=1S/C9H6FNO2/c10-8-2-1-6(4-9(12)13)3-7(8)5-11/h1-3H,4H2,(H,12,13) InChIKey: DOBONCGSXZWPIJ-UHFFFAOYSA-N
CBID:98809 http://www.chembase.cn/molecule-98809.html