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SMILES: c1(C2CN(C(=O)COCCCC)CCC2)n(ccn1)C Canonical SMILES: CCCCOCC(=O)N1CCCC(C1)c1nccn1C InChI: InChI=1S/C15H25N3O2/c1-3-4-10-20-12-14(19)18-8-5-6-13(11-18)15-16-7-9-17(15)2/h7,9,13H,3-6,8,10-12H2,1-2H3 InChIKey: QDCAFLUCBZBFBL-UHFFFAOYSA-N
CBID:694543 http://www.chembase.cn/molecule-694543.html