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SMILES: c1ccccc1COc1ccc(cc1)NC(=O)CN Canonical SMILES: NCC(=O)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C15H16N2O2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18) InChIKey: YJPUATSIKWOSST-UHFFFAOYSA-N
CBID:4752 http://www.chembase.cn/molecule-4752.html