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SMILES: C1(N2CCCCC2)(C(=O)N)CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCC(CC1)(C(=O)N)N1CCCCC1 InChI: InChI=1S/C13H22ClN3O2/c14-10-11(18)16-8-4-13(5-9-16,12(15)19)17-6-2-1-3-7-17/h1-10H2,(H2,15,19) InChIKey: WMOACOKTQUHCBH-UHFFFAOYSA-N
CBID:33922 http://www.chembase.cn/molecule-33922.html