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SMILES: C(=O)(NC(C(=O)O)C)c1ccncc1 Canonical SMILES: CC(C(=O)O)NC(=O)c1ccncc1 InChI: InChI=1S/C9H10N2O3/c1-6(9(13)14)11-8(12)7-2-4-10-5-3-7/h2-6H,1H3,(H,11,12)(H,13,14) InChIKey: DYXRSQPSAHILRE-UHFFFAOYSA-N
CBID:45586 http://www.chembase.cn/molecule-45586.html