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SMILES: S(=O)(=O)(NCC(=O)N)c1cc(C(=O)O)ccc1 Canonical SMILES: NC(=O)CNS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C9H10N2O5S/c10-8(12)5-11-17(15,16)7-3-1-2-6(4-7)9(13)14/h1-4,11H,5H2,(H2,10,12)(H,13,14) InChIKey: OPIMWHAHDWKFAP-UHFFFAOYSA-N
CBID:249684 http://www.chembase.cn/molecule-249684.html