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SMILES: CC1=NN(C(=O)C1)c1cc(ccc1)S(=O)(=O)O Canonical SMILES: CC1=NN(C(=O)C1)c1cccc(c1)S(=O)(=O)O InChI: InChI=1S/C10H10N2O4S/c1-7-5-10(13)12(11-7)8-3-2-4-9(6-8)17(14,15)16/h2-4,6H,5H2,1H3,(H,14,15,16) InChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-N
CBID:111162 http://www.chembase.cn/molecule-111162.html