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SMILES: c1(cc(ccc1OCC)OC)N Canonical SMILES: CCOc1ccc(cc1N)OC InChI: InChI=1S/C9H13NO2/c1-3-12-9-5-4-7(11-2)6-8(9)10/h4-6H,3,10H2,1-2H3 InChIKey: IRRIDSMXMHAYOV-UHFFFAOYSA-N
CBID:270702 http://www.chembase.cn/molecule-270702.html