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SMILES: c1(c2cc(ccc2)CCN)c(ccc(c1)F)C Canonical SMILES: NCCc1cccc(c1)c1cc(F)ccc1C InChI: InChI=1S/C15H16FN/c1-11-5-6-14(16)10-15(11)13-4-2-3-12(9-13)7-8-17/h2-6,9-10H,7-8,17H2,1H3 InChIKey: MXAJAEOUQQPLSJ-UHFFFAOYSA-N
CBID:452166 http://www.chembase.cn/molecule-452166.html