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SMILES: c1(cc(n(n1)C)C(=O)O)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1cc(n(n1)C)C(=O)O)N1CCOCC1 InChI: InChI=1S/C10H13N3O4/c1-12-8(10(15)16)6-7(11-12)9(14)13-2-4-17-5-3-13/h6H,2-5H2,1H3,(H,15,16) InChIKey: HLHCCAFKPMFFNQ-UHFFFAOYSA-N
CBID:283830 http://www.chembase.cn/molecule-283830.html