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SMILES: [C@H](N)(CS)C(=O)OCC.[Cl-] Canonical SMILES: CCOC(=O)[C@H](CS)N.[Cl-] InChI: InChI=1S/C5H11NO2S.ClH/c1-2-8-5(7)4(6)3-9;/h4,9H,2-3,6H2,1H3;1H/p-1/t4-;/m0./s1 InChIKey: JFKJWWJOCJHMGV-WCCKRBBISA-M
CBID:290321 http://www.chembase.cn/molecule-290321.html