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SMILES: C(=O)(N(Cc1cnccc1)CCC)Cc1ccc(cc1)C(C)C Canonical SMILES: CCCN(C(=O)Cc1ccc(cc1)C(C)C)Cc1cccnc1 InChI: InChI=1S/C20H26N2O/c1-4-12-22(15-18-6-5-11-21-14-18)20(23)13-17-7-9-19(10-8-17)16(2)3/h5-11,14,16H,4,12-13,15H2,1-3H3 InChIKey: YWLNBOBLXBNHNF-UHFFFAOYSA-N
CBID:431431 http://www.chembase.cn/molecule-431431.html