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SMILES: c1cc(cc(c1)C)Oc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)Oc1cccc(c1)C InChI: InChI=1S/C14H15NO/c1-11-3-2-4-14(9-11)16-13-7-5-12(10-15)6-8-13/h2-9H,10,15H2,1H3 InChIKey: LCTHKXNDILXRIZ-UHFFFAOYSA-N
CBID:34492 http://www.chembase.cn/molecule-34492.html