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SMILES: c1([nH]c2c(c1)cccc2)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C11H10N2O3/c14-10(15)6-12-11(16)9-5-7-3-1-2-4-8(7)13-9/h1-5,13H,6H2,(H,12,16)(H,14,15) InChIKey: BJKDAKXYJCJZBP-UHFFFAOYSA-N
CBID:284664 http://www.chembase.cn/molecule-284664.html