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SMILES: N(c1c(cccc1C)C)Cc1c(F)cccc1 Canonical SMILES: Fc1ccccc1CNc1c(C)cccc1C InChI: InChI=1S/C15H16FN/c1-11-6-5-7-12(2)15(11)17-10-13-8-3-4-9-14(13)16/h3-9,17H,10H2,1-2H3 InChIKey: RRANXVUFSFDXHB-UHFFFAOYSA-N
CBID:29182 http://www.chembase.cn/molecule-29182.html