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SMILES: c1(ncc(c2ccc(cc2)CC)cn1)O Canonical SMILES: CCc1ccc(cc1)c1cnc(nc1)O InChI: InChI=1S/C12H12N2O/c1-2-9-3-5-10(6-4-9)11-7-13-12(15)14-8-11/h3-8H,2H2,1H3,(H,13,14,15) InChIKey: HDJUCKYWSJYLHD-UHFFFAOYSA-N
CBID:450116 http://www.chembase.cn/molecule-450116.html