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SMILES: c1(c2cc(N)cnc2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1cncc(c1)N)OC InChI: InChI=1S/C13H14N2O2/c1-16-11-3-4-13(17-2)12(6-11)9-5-10(14)8-15-7-9/h3-8H,14H2,1-2H3 InChIKey: OVFSEXDIZKFRNX-UHFFFAOYSA-N
CBID:596728 http://www.chembase.cn/molecule-596728.html