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SMILES: COC(=O)C1[NH2+]CCS1.[Cl-] Canonical SMILES: COC(=O)C1SCC[NH2+]1.[Cl-] InChI: InChI=1S/C5H9NO2S.ClH/c1-8-5(7)4-6-2-3-9-4;/h4,6H,2-3H2,1H3;1H InChIKey: YGTQIXUXZVNVKG-UHFFFAOYSA-N
CBID:302204 http://www.chembase.cn/molecule-302204.html