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SMILES: c1(cn(nc1)CC(=O)NC1CCCCC1)C(=O)O Canonical SMILES: O=C(Cn1ncc(c1)C(=O)O)NC1CCCCC1 InChI: InChI=1S/C12H17N3O3/c16-11(14-10-4-2-1-3-5-10)8-15-7-9(6-13-15)12(17)18/h6-7,10H,1-5,8H2,(H,14,16)(H,17,18) InChIKey: GDBGJIXRVRCJHH-UHFFFAOYSA-N
CBID:285721 http://www.chembase.cn/molecule-285721.html