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SMILES: N1(C(c2ncc(nc2)CCC(=O)O)CCC1)C(=O)C Canonical SMILES: OC(=O)CCc1ncc(nc1)C1CCCN1C(=O)C InChI: InChI=1S/C13H17N3O3/c1-9(17)16-6-2-3-12(16)11-8-14-10(7-15-11)4-5-13(18)19/h7-8,12H,2-6H2,1H3,(H,18,19) InChIKey: HURMAGGIVGJLAZ-UHFFFAOYSA-N
CBID:62686 http://www.chembase.cn/molecule-62686.html