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SMILES: N(C(=O)c1cc(N)ccc1)(CC1CC1)Cc1ccccc1 Canonical SMILES: Nc1cccc(c1)C(=O)N(Cc1ccccc1)CC1CC1 InChI: InChI=1S/C18H20N2O/c19-17-8-4-7-16(11-17)18(21)20(13-15-9-10-15)12-14-5-2-1-3-6-14/h1-8,11,15H,9-10,12-13,19H2 InChIKey: IKVRJZDIPZCVFL-UHFFFAOYSA-N
CBID:526990 http://www.chembase.cn/molecule-526990.html