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SMILES: C(=O)(NC(CC(=O)O)C(=O)O)c1cnccc1 Canonical SMILES: OC(=O)CC(C(=O)O)NC(=O)c1cccnc1 InChI: InChI=1S/C10H10N2O5/c13-8(14)4-7(10(16)17)12-9(15)6-2-1-3-11-5-6/h1-3,5,7H,4H2,(H,12,15)(H,13,14)(H,16,17) InChIKey: LSIRGZKVRFDTNG-UHFFFAOYSA-N
CBID:180919 http://www.chembase.cn/molecule-180919.html