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SMILES: N1(C(=O)CCC2(C1)CN(CCCn1c(ncc1)C)CCC2)CC Canonical SMILES: CCN1CC2(CCCN(C2)CCCn2ccnc2C)CCC1=O InChI: InChI=1S/C18H30N4O/c1-3-21-15-18(8-6-17(21)23)7-4-10-20(14-18)11-5-12-22-13-9-19-16(22)2/h9,13H,3-8,10-12,14-15H2,1-2H3 InChIKey: QWRWAEPNKQEJND-UHFFFAOYSA-N
CBID:420577 http://www.chembase.cn/molecule-420577.html