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SMILES: N1(C(=O)CCC2(C1)CCN(c1ncccn1)CC2)CCCO Canonical SMILES: OCCCN1CC2(CCN(CC2)c2ncccn2)CCC1=O InChI: InChI=1S/C16H24N4O2/c21-12-2-9-20-13-16(4-3-14(20)22)5-10-19(11-6-16)15-17-7-1-8-18-15/h1,7-8,21H,2-6,9-13H2 InChIKey: OUFAGBYOZNBZPX-UHFFFAOYSA-N
CBID:492331 http://www.chembase.cn/molecule-492331.html