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SMILES: C(=O)(c1c(c2ncnc(c2)COC)cccc1)N(C(C)C)C(C)C Canonical SMILES: COCc1ncnc(c1)c1ccccc1C(=O)N(C(C)C)C(C)C InChI: InChI=1S/C19H25N3O2/c1-13(2)22(14(3)4)19(23)17-9-7-6-8-16(17)18-10-15(11-24-5)20-12-21-18/h6-10,12-14H,11H2,1-5H3 InChIKey: BXYUUUXCFFLBRE-UHFFFAOYSA-N
CBID:330333 http://www.chembase.cn/molecule-330333.html