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SMILES: c1(=O)n(cc[nH]c1=O)CCC(=O)O Canonical SMILES: OC(=O)CCn1cc[nH]c(=O)c1=O InChI: InChI=1S/C7H8N2O4/c10-5(11)1-3-9-4-2-8-6(12)7(9)13/h2,4H,1,3H2,(H,8,12)(H,10,11) InChIKey: HOTUXCYCSCDRGV-UHFFFAOYSA-N
CBID:268485 http://www.chembase.cn/molecule-268485.html