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SMILES: N(c1cccc(c1)F)CCC(=O)O Canonical SMILES: OC(=O)CCNc1cccc(c1)F InChI: InChI=1S/C9H10FNO2/c10-7-2-1-3-8(6-7)11-5-4-9(12)13/h1-3,6,11H,4-5H2,(H,12,13) InChIKey: WKMPTGFIUPPIGN-UHFFFAOYSA-N
CBID:98950 http://www.chembase.cn/molecule-98950.html