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SMILES: N(c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1)Nc1ccccc1 InChI: InChI=1S/C13H13NO/c1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11/h2-10,14H,1H3 InChIKey: OBHGSIGHEBGGFS-UHFFFAOYSA-N
CBID:232240 http://www.chembase.cn/molecule-232240.html