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SMILES: C1C2(CC3CC1CC(C2)C3)CN1CCCC1=O Canonical SMILES: O=C1CCCN1CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C15H23NO/c17-14-2-1-3-16(14)10-15-7-11-4-12(8-15)6-13(5-11)9-15/h11-13H,1-10H2 InChIKey: WKGFLDXBABFMNH-UHFFFAOYSA-N
CBID:58926 http://www.chembase.cn/molecule-58926.html