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SMILES: n1[nH]c(=O)ccc1CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(=O)[nH]n1 InChI: InChI=1S/C7H8N2O3/c10-6-3-1-5(8-9-6)2-4-7(11)12/h1,3H,2,4H2,(H,9,10)(H,11,12) InChIKey: UUYJLNMTBRSWCO-UHFFFAOYSA-N
CBID:306499 http://www.chembase.cn/molecule-306499.html