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SMILES: c1(c(NC(=O)CNCc2ccccc2)cccc1)c1ccccc1 Canonical SMILES: O=C(Nc1ccccc1c1ccccc1)CNCc1ccccc1 InChI: InChI=1S/C21H20N2O/c24-21(16-22-15-17-9-3-1-4-10-17)23-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,23,24) InChIKey: RCFOMKLWZQJHRT-UHFFFAOYSA-N
CBID:16446 http://www.chembase.cn/molecule-16446.html