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SMILES: C=C(C(CSC[C@H](NC(=O)C)C(=O)O)O)C.C=C(C(SC[C@H](NC(=O)C)C(=O)O)CO)C Canonical SMILES: CC(=O)N[C@H](C(=O)O)CSCC(C(=C)C)O.OCC(C(=C)C)SC[C@@H](C(=O)O)NC(=O)C InChI: InChI=1S/2C10H17NO4S/c1-6(2)9(4-12)16-5-8(10(14)15)11-7(3)13;1-6(2)9(13)5-16-4-8(10(14)15)11-7(3)12/h8-9,12H,1,4-5H2,2-3H3,(H,11,13)(H,14,15);8-9,13H,1,4-5H2,2-3H3,(H,11,12)(H,14,15)/t2*8-,9?/m00/s1 InChIKey: QSPVFMIJNHLPRN-DCVCIBJTSA-N
CBID:159321 http://www.chembase.cn/molecule-159321.html