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SMILES: c1(nc([nH]c1)C)c1c(cc(cc1)OC)C Canonical SMILES: COc1ccc(c(c1)C)c1c[nH]c(n1)C InChI: InChI=1S/C12H14N2O/c1-8-6-10(15-3)4-5-11(8)12-7-13-9(2)14-12/h4-7H,1-3H3,(H,13,14) InChIKey: GNOHHKXPVGGMAH-UHFFFAOYSA-N
CBID:577316 http://www.chembase.cn/molecule-577316.html