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SMILES: c1(n(nc(c1)C1CCCC1)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(nn1c1ccccc1)C1CCCC1 InChI: InChI=1S/C16H18ClN3O/c17-11-16(21)18-15-10-14(12-6-4-5-7-12)19-20(15)13-8-2-1-3-9-13/h1-3,8-10,12H,4-7,11H2,(H,18,21) InChIKey: ZGFHEBMRUAQICK-UHFFFAOYSA-N
CBID:252406 http://www.chembase.cn/molecule-252406.html