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SMILES: N1(C(=O)C)CC(CCc2c(F)cccc2)CCC1 Canonical SMILES: CC(=O)N1CCCC(C1)CCc1ccccc1F InChI: InChI=1S/C15H20FNO/c1-12(18)17-10-4-5-13(11-17)8-9-14-6-2-3-7-15(14)16/h2-3,6-7,13H,4-5,8-11H2,1H3 InChIKey: HRXUCUWRVIHGQK-UHFFFAOYSA-N
CBID:757349 http://www.chembase.cn/molecule-757349.html