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SMILES: NNS(=O)(=O)O.c1ccccc1.COc1cc(cc(OC)c1)C(=O)O Canonical SMILES: c1ccccc1.NNS(=O)(=O)O.COc1cc(OC)cc(c1)C(=O)O InChI: InChI=1S/C9H10O4.C6H6.H4N2O3S/c1-12-7-3-6(9(10)11)4-8(5-7)13-2;1-2-4-6-5-3-1;1-2-6(3,4)5/h3-5H,1-2H3,(H,10,11);1-6H;2H,1H2,(H,3,4,5) InChIKey: VGESNJRLMZPMNI-UHFFFAOYSA-N
CBID:108348 http://www.chembase.cn/molecule-108348.html