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SMILES: c1(c(cc(cc1)F)C=O)N(C1CCCC1)C Canonical SMILES: O=Cc1cc(F)ccc1N(C1CCCC1)C InChI: InChI=1S/C13H16FNO/c1-15(12-4-2-3-5-12)13-7-6-11(14)8-10(13)9-16/h6-9,12H,2-5H2,1H3 InChIKey: GJEHUUHWWBSQHD-UHFFFAOYSA-N
CBID:276615 http://www.chembase.cn/molecule-276615.html