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SMILES: N1(C(=O)C)CC(CCc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)C(=O)C InChI: InChI=1S/C15H20FNO/c1-12(18)17-9-3-5-14(11-17)8-7-13-4-2-6-15(16)10-13/h2,4,6,10,14H,3,5,7-9,11H2,1H3 InChIKey: YEQUTZFQLWQHJQ-UHFFFAOYSA-N
CBID:755186 http://www.chembase.cn/molecule-755186.html