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SMILES: n1(nc(cc1C)C)Cc1c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1Cn1nc(cc1C)C)C=O InChI: InChI=1S/C14H16N2O2/c1-10-6-11(2)16(15-10)8-13-7-12(9-17)4-5-14(13)18-3/h4-7,9H,8H2,1-3H3 InChIKey: XEUFDSHRBLJIJK-UHFFFAOYSA-N
CBID:11656 http://www.chembase.cn/molecule-11656.html