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SMILES: c1(n(nc(c1)c1cc(c(cc1C)C)C)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(nn1c1ccccc1)c1cc(C)c(cc1C)C InChI: InChI=1S/C20H20ClN3O/c1-13-9-15(3)17(10-14(13)2)18-11-19(22-20(25)12-21)24(23-18)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,22,25) InChIKey: VRDYYORJHUSZED-UHFFFAOYSA-N
CBID:232006 http://www.chembase.cn/molecule-232006.html