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SMILES: c1(c(ccc(c1)Cc1ccccc1)O)N Canonical SMILES: Oc1ccc(cc1N)Cc1ccccc1 InChI: InChI=1S/C13H13NO/c14-12-9-11(6-7-13(12)15)8-10-4-2-1-3-5-10/h1-7,9,15H,8,14H2 InChIKey: KELKWZKNBJTIRP-UHFFFAOYSA-N
CBID:286183 http://www.chembase.cn/molecule-286183.html