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SMILES: N1(C(CCC(=O)O)CCCC1)C/C=C/c1ccc(F)cc1 Canonical SMILES: OC(=O)CCC1CCCCN1C/C=C/c1ccc(cc1)F InChI: InChI=1S/C17H22FNO2/c18-15-8-6-14(7-9-15)4-3-13-19-12-2-1-5-16(19)10-11-17(20)21/h3-4,6-9,16H,1-2,5,10-13H2,(H,20,21)/b4-3+ InChIKey: KSPOVNOTQAPPEY-ONEGZZNKSA-N
CBID:464782 http://www.chembase.cn/molecule-464782.html