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SMILES: c1(c2c(n[nH]c2N)CC)cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c(N)[nH]nc1CC InChI: InChI=1S/C13H17N3O2/c1-4-9-12(13(14)16-15-9)8-5-6-10(17-2)11(7-8)18-3/h5-7H,4H2,1-3H3,(H3,14,15,16) InChIKey: HEZPXMNYHMZUDL-UHFFFAOYSA-N
CBID:16816 http://www.chembase.cn/molecule-16816.html