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SMILES: n1(Cc2c(cccc2)F)c(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)Cc1ccccc1F)C InChI: InChI=1S/C14H14FNO/c1-10-7-13(9-17)11(2)16(10)8-12-5-3-4-6-14(12)15/h3-7,9H,8H2,1-2H3 InChIKey: SDFMTBSBLBLRAP-UHFFFAOYSA-N
CBID:17665 http://www.chembase.cn/molecule-17665.html