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SMILES: n12c(C3CN(CC(C2)C3)CCCN)cccc1=O Canonical SMILES: NCCCN1CC2CC(C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C14H21N3O/c15-5-2-6-16-8-11-7-12(10-16)13-3-1-4-14(18)17(13)9-11/h1,3-4,11-12H,2,5-10,15H2 InChIKey: QKNHBHAWXBIPFZ-UHFFFAOYSA-N
CBID:114751 http://www.chembase.cn/molecule-114751.html