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SMILES: c1(nc(ccn1)N)N1CC2(CN(C(=O)CC2)CCOC)CCC1 Canonical SMILES: COCCN1CC2(CCCN(C2)c2nccc(n2)N)CCC1=O InChI: InChI=1S/C16H25N5O2/c1-23-10-9-20-11-16(6-3-14(20)22)5-2-8-21(12-16)15-18-7-4-13(17)19-15/h4,7H,2-3,5-6,8-12H2,1H3,(H2,17,18,19) InChIKey: ZPQBBLZTSMDOHI-UHFFFAOYSA-N
CBID:442465 http://www.chembase.cn/molecule-442465.html