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SMILES: C(=O)(N1C(CCCOC)CCCC1)c1cnc(cc1)N Canonical SMILES: COCCCC1CCCCN1C(=O)c1ccc(nc1)N InChI: InChI=1S/C15H23N3O2/c1-20-10-4-6-13-5-2-3-9-18(13)15(19)12-7-8-14(16)17-11-12/h7-8,11,13H,2-6,9-10H2,1H3,(H2,16,17) InChIKey: QWPMXNJTJYTJOG-UHFFFAOYSA-N
CBID:330205 http://www.chembase.cn/molecule-330205.html