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SMILES: N1C(=O)C(CCCC1)N(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C1NCCCCC1N(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C20H24N2O/c23-20-19(13-7-8-14-21-20)22(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,21,23) InChIKey: BRAYCQJGMBISSA-UHFFFAOYSA-N
CBID:796898 http://www.chembase.cn/molecule-796898.html