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SMILES: c1(c(nc2c(c1)cccc2)OC)c1c(N)cncc1 Canonical SMILES: COc1nc2ccccc2cc1c1ccncc1N InChI: InChI=1S/C15H13N3O/c1-19-15-12(11-6-7-17-9-13(11)16)8-10-4-2-3-5-14(10)18-15/h2-9H,16H2,1H3 InChIKey: ZVTIQAHCCHWBCA-UHFFFAOYSA-N
CBID:603943 http://www.chembase.cn/molecule-603943.html