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SMILES: S(=O)(=O)(C1CCNCC1)N.Cl Canonical SMILES: NS(=O)(=O)C1CCNCC1.Cl InChI: InChI=1S/C5H12N2O2S.ClH/c6-10(8,9)5-1-3-7-4-2-5;/h5,7H,1-4H2,(H2,6,8,9);1H InChIKey: XXHJMPYOEJQTPX-UHFFFAOYSA-N
CBID:269690 http://www.chembase.cn/molecule-269690.html