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SMILES: n1n(cc(n1)C1CC1)C1CCN(C(=O)C2CCCCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)n1nnc(c1)C1CC1)C1CCCCCC1 InChI: InChI=1S/C18H28N4O/c23-18(15-5-3-1-2-4-6-15)21-11-9-16(10-12-21)22-13-17(19-20-22)14-7-8-14/h13-16H,1-12H2 InChIKey: CPEWFPWJKJTBIY-UHFFFAOYSA-N
CBID:518526 http://www.chembase.cn/molecule-518526.html