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SMILES: c1(c2cc(ccc2)N)cc(ccc1)OC Canonical SMILES: COc1cccc(c1)c1cccc(c1)N InChI: InChI=1S/C13H13NO/c1-15-13-7-3-5-11(9-13)10-4-2-6-12(14)8-10/h2-9H,14H2,1H3 InChIKey: FTMWHDFYWZAJNW-UHFFFAOYSA-N
CBID:17887 http://www.chembase.cn/molecule-17887.html