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SMILES: N1(C(=O)c2nnccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1cccnn1)OC InChI: InChI=1S/C17H19N3O3/c1-22-13-5-6-16(23-2)14(10-13)12-7-9-20(11-12)17(21)15-4-3-8-18-19-15/h3-6,8,10,12H,7,9,11H2,1-2H3 InChIKey: IRYUWCVPSBFHHQ-UHFFFAOYSA-N
CBID:763751 http://www.chembase.cn/molecule-763751.html