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SMILES: S(=O)(=O)(c1cc(N)ccc1OC)NC Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC)N InChI: InChI=1S/C8H12N2O3S/c1-10-14(11,12)8-5-6(9)3-4-7(8)13-2/h3-5,10H,9H2,1-2H3 InChIKey: WZSFMXDMYNMCHE-UHFFFAOYSA-N
CBID:270438 http://www.chembase.cn/molecule-270438.html