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SMILES: C(=O)(N(Cc1cnccc1)CCC)c1ccc(cc1)C Canonical SMILES: CCCN(C(=O)c1ccc(cc1)C)Cc1cccnc1 InChI: InChI=1S/C17H20N2O/c1-3-11-19(13-15-5-4-10-18-12-15)17(20)16-8-6-14(2)7-9-16/h4-10,12H,3,11,13H2,1-2H3 InChIKey: USESFXAXGWGZPQ-UHFFFAOYSA-N
CBID:683961 http://www.chembase.cn/molecule-683961.html