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SMILES: c1(C#N)c(ccc(NC(=O)NCCCN(C2CCCC2)C)c1)OC Canonical SMILES: N#Cc1cc(ccc1OC)NC(=O)NCCCN(C1CCCC1)C InChI: InChI=1S/C18H26N4O2/c1-22(16-6-3-4-7-16)11-5-10-20-18(23)21-15-8-9-17(24-2)14(12-15)13-19/h8-9,12,16H,3-7,10-11H2,1-2H3,(H2,20,21,23) InChIKey: ZMXSYYYNBXDNSI-UHFFFAOYSA-N
CBID:779256 http://www.chembase.cn/molecule-779256.html