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SMILES: N1(C(=O)OCCCC)C(CCn2cncc2)CCCC1 Canonical SMILES: CCCCOC(=O)N1CCCCC1CCn1cncc1 InChI: InChI=1S/C15H25N3O2/c1-2-3-12-20-15(19)18-9-5-4-6-14(18)7-10-17-11-8-16-13-17/h8,11,13-14H,2-7,9-10,12H2,1H3 InChIKey: ACJYSDYYLIFDEL-UHFFFAOYSA-N
CBID:554835 http://www.chembase.cn/molecule-554835.html