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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)N Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12) InChIKey: NAETXYOXMDYNLE-UHFFFAOYSA-N
CBID:31158 http://www.chembase.cn/molecule-31158.html