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SMILES: S(=O)(=O)(c1ccc(cc1)CN)NCC.Cl Canonical SMILES: CCNS(=O)(=O)c1ccc(cc1)CN.Cl InChI: InChI=1S/C9H14N2O2S.ClH/c1-2-11-14(12,13)9-5-3-8(7-10)4-6-9;/h3-6,11H,2,7,10H2,1H3;1H InChIKey: FUUDOHMYMNKRIJ-UHFFFAOYSA-N
CBID:239153 http://www.chembase.cn/molecule-239153.html