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SMILES: n1n(cc(c1)CNC(=O)CCC(=O)O)C Canonical SMILES: O=C(NCc1cnn(c1)C)CCC(=O)O InChI: InChI=1S/C9H13N3O3/c1-12-6-7(5-11-12)4-10-8(13)2-3-9(14)15/h5-6H,2-4H2,1H3,(H,10,13)(H,14,15) InChIKey: GBYZDSXFSWKGER-UHFFFAOYSA-N
CBID:283851 http://www.chembase.cn/molecule-283851.html