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SMILES: c1(C(=O)N(C(c2nocc2)C)C)nc(oc1)COc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)OCc1occ(n1)C(=O)N(C(c1nocc1)C)C InChI: InChI=1S/C18H19N3O5/c1-12(15-7-8-26-20-15)21(2)18(22)16-10-25-17(19-16)11-24-14-6-4-5-13(9-14)23-3/h4-10,12H,11H2,1-3H3 InChIKey: YRURTAUFAXZLAO-UHFFFAOYSA-N
CBID:360390 http://www.chembase.cn/molecule-360390.html