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SMILES: c1(cc(cc(c1)OC)OC)NCc1ncccc1 Canonical SMILES: COc1cc(NCc2ccccn2)cc(c1)OC InChI: InChI=1S/C14H16N2O2/c1-17-13-7-12(8-14(9-13)18-2)16-10-11-5-3-4-6-15-11/h3-9,16H,10H2,1-2H3 InChIKey: RWUQPWFKPIVGED-UHFFFAOYSA-N
CBID:242733 http://www.chembase.cn/molecule-242733.html