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SMILES: c1(c(onc1C)C)CCC(=O)N1CCNCC1 Canonical SMILES: O=C(N1CCNCC1)CCc1c(C)noc1C InChI: InChI=1S/C12H19N3O2/c1-9-11(10(2)17-14-9)3-4-12(16)15-7-5-13-6-8-15/h13H,3-8H2,1-2H3 InChIKey: NIMHGHQOIMIEQS-UHFFFAOYSA-N
CBID:279653 http://www.chembase.cn/molecule-279653.html