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SMILES: c1(nc([nH]c1)C)c1c(OC)cccc1OC Canonical SMILES: COc1cccc(c1c1c[nH]c(n1)C)OC InChI: InChI=1S/C12H14N2O2/c1-8-13-7-9(14-8)12-10(15-2)5-4-6-11(12)16-3/h4-7H,1-3H3,(H,13,14) InChIKey: UUQMFYWQHXMQOM-UHFFFAOYSA-N
CBID:829640 http://www.chembase.cn/molecule-829640.html