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SMILES: S(=O)(=O)(c1c(C(=O)O)ccc(c1)C(=O)O)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1cc(ccc1C(=O)O)C(=O)O InChI: InChI=1S/C10H9NO8S/c12-8(13)4-11-20(18,19)7-3-5(9(14)15)1-2-6(7)10(16)17/h1-3,11H,4H2,(H,12,13)(H,14,15)(H,16,17) InChIKey: VAHXRLLSFITWKB-UHFFFAOYSA-N
CBID:233326 http://www.chembase.cn/molecule-233326.html