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SMILES: c1(N2CCOCC2)ncc(CNC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)NCc1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C12H16ClN3O2/c13-7-12(17)15-9-10-1-2-11(14-8-10)16-3-5-18-6-4-16/h1-2,8H,3-7,9H2,(H,15,17) InChIKey: UZZTXPVHGVWKKN-UHFFFAOYSA-N
CBID:253977 http://www.chembase.cn/molecule-253977.html