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SMILES: n1(c(=O)c2c(nc1)cncc2)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)Cn1cnc2c(c1=O)ccnc2 InChI: InChI=1S/C16H15N3O3/c1-21-14-4-3-11(7-15(14)22-2)9-19-10-18-13-8-17-6-5-12(13)16(19)20/h3-8,10H,9H2,1-2H3 InChIKey: MNCZETRUKZBJHH-UHFFFAOYSA-N
CBID:655879 http://www.chembase.cn/molecule-655879.html