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SMILES: OCC(C(CSC[C@H](NC(=O)C)C(=O)O)O)O Canonical SMILES: OCC(C(CSC[C@@H](C(=O)O)NC(=O)C)O)O InChI: InChI=1S/C9H17NO6S/c1-5(12)10-6(9(15)16)3-17-4-8(14)7(13)2-11/h6-8,11,13-14H,2-4H2,1H3,(H,10,12)(H,15,16)/t6-,7?,8?/m0/s1 InChIKey: QGRUOXFPDCTBCA-KKMMWDRVSA-N
CBID:179133 http://www.chembase.cn/molecule-179133.html