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SMILES: n1(c(c2c[nH]nc2)nnc1)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1n1cnnc1c1c[nH]nc1)OC InChI: InChI=1S/C13H13N5O2/c1-19-10-3-4-12(20-2)11(5-10)18-8-16-17-13(18)9-6-14-15-7-9/h3-8H,1-2H3,(H,14,15) InChIKey: YOAZMEGKLVDHNM-UHFFFAOYSA-N
CBID:337599 http://www.chembase.cn/molecule-337599.html