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SMILES: C(=O)(c1c(ncnc1)CCC)NC(c1c(ccc(c1)OC)OC)C Canonical SMILES: CCCc1ncncc1C(=O)NC(c1cc(OC)ccc1OC)C InChI: InChI=1S/C18H23N3O3/c1-5-6-16-15(10-19-11-20-16)18(22)21-12(2)14-9-13(23-3)7-8-17(14)24-4/h7-12H,5-6H2,1-4H3,(H,21,22) InChIKey: QEBWQLNBFQRSCZ-UHFFFAOYSA-N
CBID:460776 http://www.chembase.cn/molecule-460776.html