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SMILES: N1(C(=O)CCOCC)C(CCn2nccc2)CCCC1 Canonical SMILES: CCOCCC(=O)N1CCCCC1CCn1cccn1 InChI: InChI=1S/C15H25N3O2/c1-2-20-13-8-15(19)18-11-4-3-6-14(18)7-12-17-10-5-9-16-17/h5,9-10,14H,2-4,6-8,11-13H2,1H3 InChIKey: HTTDFYQWQBTXGB-UHFFFAOYSA-N
CBID:597024 http://www.chembase.cn/molecule-597024.html