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SMILES: C(=O)(N1CCCC1)c1cc(ncc1)c1ccc(cc1)C1CCCC1 Canonical SMILES: O=C(c1ccnc(c1)c1ccc(cc1)C1CCCC1)N1CCCC1 InChI: InChI=1S/C21H24N2O/c24-21(23-13-3-4-14-23)19-11-12-22-20(15-19)18-9-7-17(8-10-18)16-5-1-2-6-16/h7-12,15-16H,1-6,13-14H2 InChIKey: AQZMQENUTUJQLQ-UHFFFAOYSA-N
CBID:363110 http://www.chembase.cn/molecule-363110.html