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SMILES: c1(n(nc(c1)c1ccc(cc1)C(C)C)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(nn1c1ccccc1)c1ccc(cc1)C(C)C InChI: InChI=1S/C20H20ClN3O/c1-14(2)15-8-10-16(11-9-15)18-12-19(22-20(25)13-21)24(23-18)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,22,25) InChIKey: YKXBVSRYFBGEKA-UHFFFAOYSA-N
CBID:235623 http://www.chembase.cn/molecule-235623.html