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SMILES: C(=O)(N1CCCC1)c1cc(c2c(c3ccccc3)cccc2)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1ccccc1c1ccccc1)N1CCCC1 InChI: InChI=1S/C22H20N2O/c25-22(24-14-6-7-15-24)18-12-13-23-21(16-18)20-11-5-4-10-19(20)17-8-2-1-3-9-17/h1-5,8-13,16H,6-7,14-15H2 InChIKey: ITNKNQAOZQGUOL-UHFFFAOYSA-N
CBID:783444 http://www.chembase.cn/molecule-783444.html