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SMILES: n1(CC(=O)N(C(C)C)C(C)C)ccc2c1cccc2 Canonical SMILES: CC(N(C(=O)Cn1ccc2c1cccc2)C(C)C)C InChI: InChI=1S/C16H22N2O/c1-12(2)18(13(3)4)16(19)11-17-10-9-14-7-5-6-8-15(14)17/h5-10,12-13H,11H2,1-4H3 InChIKey: INKHOKIVYGXYTQ-UHFFFAOYSA-N
CBID:115678 http://www.chembase.cn/molecule-115678.html