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SMILES: O(c1ccc(N)cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1ccc(cc1)N InChI: InChI=1S/C13H13NO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3 InChIKey: VTYZDTAGEMAJMM-UHFFFAOYSA-N
CBID:28585 http://www.chembase.cn/molecule-28585.html