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SMILES: c1(ccc2c(c1)c1c([nH]2)CCCC1)F Canonical SMILES: Fc1ccc2c(c1)c1CCCCc1[nH]2 InChI: InChI=1S/C12H12FN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,14H,1-4H2 InChIKey: HSQOAURZPIFPOL-UHFFFAOYSA-N
CBID:34389 http://www.chembase.cn/molecule-34389.html