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SMILES: NC(=N)OC.c1cc(ccc1S(=O)(=O)O)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.COC(=N)N InChI: InChI=1S/C7H8O3S.C2H6N2O/c1-6-2-4-7(5-3-6)11(8,9)10;1-5-2(3)4/h2-5H,1H3,(H,8,9,10);1H3,(H3,3,4) InChIKey: CXDJHKQXACSXMZ-UHFFFAOYSA-N
CBID:173855 http://www.chembase.cn/molecule-173855.html