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SMILES: N1(C(=O)C2CC=CCC2)CC(CC1)(c1ccccc1)O Canonical SMILES: O=C(N1CCC(C1)(O)c1ccccc1)C1CCC=CC1 InChI: InChI=1S/C17H21NO2/c19-16(14-7-3-1-4-8-14)18-12-11-17(20,13-18)15-9-5-2-6-10-15/h1-3,5-6,9-10,14,20H,4,7-8,11-13H2 InChIKey: NPNNACAVPRVBJC-UHFFFAOYSA-N
CBID:860118 http://www.chembase.cn/molecule-860118.html