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SMILES: n1c(oc2c1nccc2)c1cc(NC(=O)C2NCC=C2)c(cc1)OC Canonical SMILES: COc1ccc(cc1NC(=O)C1C=CCN1)c1nc2c(o1)cccn2 InChI: InChI=1S/C18H16N4O3/c1-24-14-7-6-11(18-22-16-15(25-18)5-3-9-20-16)10-13(14)21-17(23)12-4-2-8-19-12/h2-7,9-10,12,19H,8H2,1H3,(H,21,23) InChIKey: DIUXVNUHKFDFJW-UHFFFAOYSA-N
CBID:785013 http://www.chembase.cn/molecule-785013.html