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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ncccn1)CC2)CCCO Canonical SMILES: OCCCN1CC2(CCN(CC2)Cc2ncccn2)CCC1=O InChI: InChI=1S/C17H26N4O2/c22-12-2-9-21-14-17(4-3-16(21)23)5-10-20(11-6-17)13-15-18-7-1-8-19-15/h1,7-8,22H,2-6,9-14H2 InChIKey: NMNVNXRTNQAORE-UHFFFAOYSA-N
CBID:715316 http://www.chembase.cn/molecule-715316.html