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SMILES: N1(C(=O)C2CCCCCC2)CC(c2ncc[nH]2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1ncc[nH]1)C1CCCCCC1 InChI: InChI=1S/C16H25N3O/c20-16(13-6-3-1-2-4-7-13)19-11-5-8-14(12-19)15-17-9-10-18-15/h9-10,13-14H,1-8,11-12H2,(H,17,18) InChIKey: NYVLAAJTTWSJAQ-UHFFFAOYSA-N
CBID:421727 http://www.chembase.cn/molecule-421727.html