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SMILES: c1(c(c(c(cc1)OC)C)OC)c1ncc[nH]1 Canonical SMILES: COc1c(C)c(OC)ccc1c1ncc[nH]1 InChI: InChI=1S/C12H14N2O2/c1-8-10(15-2)5-4-9(11(8)16-3)12-13-6-7-14-12/h4-7H,1-3H3,(H,13,14) InChIKey: BANKCAMNYIPMOR-UHFFFAOYSA-N
CBID:593044 http://www.chembase.cn/molecule-593044.html