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SMILES: N1(CC(=CCC1C)NC(=O)c1ccccc1)Cc1ccccc1 Canonical SMILES: CC1CC=C(CN1Cc1ccccc1)NC(=O)c1ccccc1 InChI: InChI=1S/C20H22N2O/c1-16-12-13-19(21-20(23)18-10-6-3-7-11-18)15-22(16)14-17-8-4-2-5-9-17/h2-11,13,16H,12,14-15H2,1H3,(H,21,23) InChIKey: RMTCVLGVWGLHPG-UHFFFAOYSA-N
CBID:248558 http://www.chembase.cn/molecule-248558.html