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SMILES: c1(NCc2cccnc2)ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NCc1cccnc1 InChI: InChI=1S/C13H14N2O/c1-16-13-6-4-12(5-7-13)15-10-11-3-2-8-14-9-11/h2-9,15H,10H2,1H3 InChIKey: AXQATVJXAMWAHA-UHFFFAOYSA-N
CBID:14553 http://www.chembase.cn/molecule-14553.html