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SMILES: C(=O)(C)c1cnc(cc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)c1ccc(nc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H22N2O/c1-20(29)21-17-18-25(27-19-21)28-26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,1H3,(H,27,28) InChIKey: HSUMLJTXYCMQJM-UHFFFAOYSA-N
CBID:800376 http://www.chembase.cn/molecule-800376.html