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SMILES: C(=O)(c1cnc(nc1)CC)N(CC1OCCCC1)C Canonical SMILES: CCc1ncc(cn1)C(=O)N(CC1CCCCO1)C InChI: InChI=1S/C14H21N3O2/c1-3-13-15-8-11(9-16-13)14(18)17(2)10-12-6-4-5-7-19-12/h8-9,12H,3-7,10H2,1-2H3 InChIKey: WLKAEQCBHQJZHJ-UHFFFAOYSA-N
CBID:421888 http://www.chembase.cn/molecule-421888.html