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SMILES: c1(F)ccc(cc1)CCCc1cc(N)ccc1 Canonical SMILES: Fc1ccc(cc1)CCCc1cccc(c1)N InChI: InChI=1S/C15H16FN/c16-14-9-7-12(8-10-14)3-1-4-13-5-2-6-15(17)11-13/h2,5-11H,1,3-4,17H2 InChIKey: AZZSKLKUAMEGEM-UHFFFAOYSA-N
CBID:282013 http://www.chembase.cn/molecule-282013.html