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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)Cc1ncc[nH]1 Canonical SMILES: O=C1CCC(CN1Cc1ncc[nH]1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H21N3O/c25-20-11-12-21(17-7-3-1-4-8-17,18-9-5-2-6-10-18)16-24(20)15-19-22-13-14-23-19/h1-10,13-14H,11-12,15-16H2,(H,22,23) InChIKey: BMJODSQIKMENCD-UHFFFAOYSA-N
CBID:720055 http://www.chembase.cn/molecule-720055.html