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SMILES: c1(c(=O)[nH]c(=O)[nH]n1)CCC(=O)O Canonical SMILES: OC(=O)CCc1n[nH]c(=O)[nH]c1=O InChI: InChI=1S/C6H7N3O4/c10-4(11)2-1-3-5(12)7-6(13)9-8-3/h1-2H2,(H,10,11)(H2,7,9,12,13) InChIKey: FTUSGQKLNKHJQS-UHFFFAOYSA-N
CBID:16584 http://www.chembase.cn/molecule-16584.html