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SMILES: c1(nn(cc1)CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCn1ccc(n1)C(=O)O InChI: InChI=1S/C7H8N2O4/c10-6(11)2-4-9-3-1-5(8-9)7(12)13/h1,3H,2,4H2,(H,10,11)(H,12,13) InChIKey: UFHCSYLRPOGDBW-UHFFFAOYSA-N
CBID:283792 http://www.chembase.cn/molecule-283792.html