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SMILES: S(=O)(=O)(c1sc(CC(=O)O)cc1)N Canonical SMILES: OC(=O)Cc1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C6H7NO4S2/c7-13(10,11)6-2-1-4(12-6)3-5(8)9/h1-2H,3H2,(H,8,9)(H2,7,10,11) InChIKey: MYYWHMBAXPNBRV-UHFFFAOYSA-N
CBID:255333 http://www.chembase.cn/molecule-255333.html