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SMILES: c1cc(ccc1S(=O)(=O)N(CCC)N=O)C Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)C)N=O InChI: InChI=1S/C10H14N2O3S/c1-3-8-12(11-13)16(14,15)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3 InChIKey: PTHJBDWJYAWGNI-UHFFFAOYSA-N
CBID:175511 http://www.chembase.cn/molecule-175511.html