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SMILES: C(=O)(N1C(CCN2CCOCC2)CCCC1)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCCCC1CCN1CCOCC1 InChI: InChI=1S/C18H28N4O2/c1-2-17-19-13-15(14-20-17)18(23)22-7-4-3-5-16(22)6-8-21-9-11-24-12-10-21/h13-14,16H,2-12H2,1H3 InChIKey: MSKDTEAGJIHDSX-UHFFFAOYSA-N
CBID:327581 http://www.chembase.cn/molecule-327581.html