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SMILES: c1(CN2C(=O)CCC2C)c(c(ccc1Cl)C)F Canonical SMILES: CC1CCC(=O)N1Cc1c(Cl)ccc(c1F)C InChI: InChI=1S/C13H15ClFNO/c1-8-3-5-11(14)10(13(8)15)7-16-9(2)4-6-12(16)17/h3,5,9H,4,6-7H2,1-2H3 InChIKey: UGNIXYBIOVMPPW-UHFFFAOYSA-N
CBID:502516 http://www.chembase.cn/molecule-502516.html