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SMILES: c12c3c(n(c1ccc(c2)F)CC(=O)O)CCCC3 Canonical SMILES: OC(=O)Cn1c2ccc(cc2c2c1CCCC2)F InChI: InChI=1S/C14H14FNO2/c15-9-5-6-13-11(7-9)10-3-1-2-4-12(10)16(13)8-14(17)18/h5-7H,1-4,8H2,(H,17,18) InChIKey: ZKLIJPUNXYUOET-UHFFFAOYSA-N
CBID:17851 http://www.chembase.cn/molecule-17851.html