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SMILES: n1n(C(C(=O)O)CC)ccc1C(=O)O Canonical SMILES: CCC(n1ccc(n1)C(=O)O)C(=O)O InChI: InChI=1S/C8H10N2O4/c1-2-6(8(13)14)10-4-3-5(9-10)7(11)12/h3-4,6H,2H2,1H3,(H,11,12)(H,13,14) InChIKey: VJGFJPMMQPBYTJ-UHFFFAOYSA-N
CBID:283680 http://www.chembase.cn/molecule-283680.html