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SMILES: c1(S(=O)(=O)NCC(=O)O)cc(n(c1)C)C(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1cc(n(c1)C)C(=O)O InChI: InChI=1S/C8H10N2O6S/c1-10-4-5(2-6(10)8(13)14)17(15,16)9-3-7(11)12/h2,4,9H,3H2,1H3,(H,11,12)(H,13,14) InChIKey: UCNDAZLAPUJWNU-UHFFFAOYSA-N
CBID:255279 http://www.chembase.cn/molecule-255279.html