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SMILES: c1(C(=O)N2CC(CN(Cc3c(OC)cccc3)CC2)O)cc(no1)O Canonical SMILES: COc1ccccc1CN1CCN(CC(C1)O)C(=O)c1onc(c1)O InChI: InChI=1S/C17H21N3O5/c1-24-14-5-3-2-4-12(14)9-19-6-7-20(11-13(21)10-19)17(23)15-8-16(22)18-25-15/h2-5,8,13,21H,6-7,9-11H2,1H3,(H,18,22) InChIKey: CWLANAFUSHMHJD-UHFFFAOYSA-N
CBID:322303 http://www.chembase.cn/molecule-322303.html