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SMILES: c1cccc(c1)c1ccc(c(c1)N)OCC Canonical SMILES: CCOc1ccc(cc1N)c1ccccc1 InChI: InChI=1S/C14H15NO/c1-2-16-14-9-8-12(10-13(14)15)11-6-4-3-5-7-11/h3-10H,2,15H2,1H3 InChIKey: TYWUJHITARZHMH-UHFFFAOYSA-N
CBID:10639 http://www.chembase.cn/molecule-10639.html