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SMILES: c1(c(c2c([nH]1)cccc2)NC(=O)NC(C)C)C(=O)O Canonical SMILES: CC(NC(=O)Nc1c([nH]c2c1cccc2)C(=O)O)C InChI: InChI=1S/C13H15N3O3/c1-7(2)14-13(19)16-10-8-5-3-4-6-9(8)15-11(10)12(17)18/h3-7,15H,1-2H3,(H,17,18)(H2,14,16,19) InChIKey: NWMKFCQFPPAGCY-UHFFFAOYSA-N
CBID:191631 http://www.chembase.cn/molecule-191631.html