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SMILES: NC(CC(=O)c1ccccc1N)C(=O)O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OC(=O)C(CC(=O)c1ccccc1N)N InChI: InChI=1S/C10H12N2O3.H2O4S/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15;1-5(2,3)4/h1-4,8H,5,11-12H2,(H,14,15);(H2,1,2,3,4) InChIKey: KAXRWMOLNJZCEW-UHFFFAOYSA-N
CBID:102555 http://www.chembase.cn/molecule-102555.html