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SMILES: c1(c(nc2c(c1)cccc2)OC)c1cc(N)ccn1 Canonical SMILES: COc1nc2ccccc2cc1c1nccc(c1)N InChI: InChI=1S/C15H13N3O/c1-19-15-12(14-9-11(16)6-7-17-14)8-10-4-2-3-5-13(10)18-15/h2-9H,1H3,(H2,16,17) InChIKey: VGNTVPLHFXXRHZ-UHFFFAOYSA-N
CBID:314274 http://www.chembase.cn/molecule-314274.html