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SMILES: c1(nc(ccn1)C(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)c1ccnc(n1)S(=O)(=O)C InChI: InChI=1S/C6H6N2O4S/c1-13(11,12)6-7-3-2-4(8-6)5(9)10/h2-3H,1H3,(H,9,10) InChIKey: WSXZNFILTBDHHA-UHFFFAOYSA-N
CBID:66704 http://www.chembase.cn/molecule-66704.html