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SMILES: C(=O)(C1(OCCCC1)C)N(CCCc1cn(nc1)C)C Canonical SMILES: Cn1ncc(c1)CCCN(C(=O)C1(C)CCCCO1)C InChI: InChI=1S/C15H25N3O2/c1-15(8-4-5-10-20-15)14(19)17(2)9-6-7-13-11-16-18(3)12-13/h11-12H,4-10H2,1-3H3 InChIKey: CGSQLNCEWIQODV-UHFFFAOYSA-N
CBID:725970 http://www.chembase.cn/molecule-725970.html