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SMILES: S(=O)(=O)(c1ccc(c2oc(cc2)CN)cc1)N Canonical SMILES: NCc1ccc(o1)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C11H12N2O3S/c12-7-9-3-6-11(16-9)8-1-4-10(5-2-8)17(13,14)15/h1-6H,7,12H2,(H2,13,14,15) InChIKey: LXPXMOXLVAJPGX-UHFFFAOYSA-N
CBID:255494 http://www.chembase.cn/molecule-255494.html