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SMILES: c1(c2c(nc(c1)N)[nH]cc2)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1cc(N)nc2c1cc[nH]2)OC InChI: InChI=1S/C15H15N3O2/c1-19-9-3-4-13(20-2)12(7-9)11-8-14(16)18-15-10(11)5-6-17-15/h3-8H,1-2H3,(H3,16,17,18) InChIKey: LZRNVFKCHBIWGN-UHFFFAOYSA-N
CBID:504887 http://www.chembase.cn/molecule-504887.html