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SMILES: [C@H](N)(CS)C(=O)OC.[Cl-] Canonical SMILES: COC(=O)[C@H](CS)N.[Cl-] InChI: InChI=1S/C4H9NO2S.ClH/c1-7-4(6)3(5)2-8;/h3,8H,2,5H2,1H3;1H/p-1/t3-;/m0./s1 InChIKey: WHOHXJZQBJXAKL-DFWYDOINSA-M
CBID:288359 http://www.chembase.cn/molecule-288359.html