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SMILES: n1(c(=O)c2c([nH]1)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C9H8N2O3/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10-11/h1-4,10H,5H2,(H,12,13) InChIKey: KMEBPFQYIKJQIG-UHFFFAOYSA-N
CBID:60264 http://www.chembase.cn/molecule-60264.html