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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ncccn1)CC2)CCO Canonical SMILES: OCCN1CC2(CCN(CC2)Cc2ncccn2)CCC1=O InChI: InChI=1S/C16H24N4O2/c21-11-10-20-13-16(3-2-15(20)22)4-8-19(9-5-16)12-14-17-6-1-7-18-14/h1,6-7,21H,2-5,8-13H2 InChIKey: OHJMUCUBLHYAMI-UHFFFAOYSA-N
CBID:623265 http://www.chembase.cn/molecule-623265.html