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SMILES: C(=O)(c1cnc(nc1)CC)N(CCCC1OCCC1)C Canonical SMILES: CCc1ncc(cn1)C(=O)N(CCCC1CCCO1)C InChI: InChI=1S/C15H23N3O2/c1-3-14-16-10-12(11-17-14)15(19)18(2)8-4-6-13-7-5-9-20-13/h10-11,13H,3-9H2,1-2H3 InChIKey: KEIBUTVWFHDYHF-UHFFFAOYSA-N
CBID:632303 http://www.chembase.cn/molecule-632303.html