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SMILES: c1(c2ccc(N)cc2)cc(ccc1)C Canonical SMILES: Nc1ccc(cc1)c1cccc(c1)C InChI: InChI=1S/C13H13N/c1-10-3-2-4-12(9-10)11-5-7-13(14)8-6-11/h2-9H,14H2,1H3 InChIKey: GFBVVPBMYMZYGY-UHFFFAOYSA-N
CBID:306858 http://www.chembase.cn/molecule-306858.html