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SMILES: S(=O)(=O)(Nc1cc(N)ccc1OC)C Canonical SMILES: COc1ccc(cc1NS(=O)(=O)C)N InChI: InChI=1S/C8H12N2O3S/c1-13-8-4-3-6(9)5-7(8)10-14(2,11)12/h3-5,10H,9H2,1-2H3 InChIKey: ZFBWWGLKRMKNGN-UHFFFAOYSA-N
CBID:254548 http://www.chembase.cn/molecule-254548.html