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SMILES: c1cccc(c1)/C=C(/C=C/1\C(=O)N(C(=S)S1)CC(=O)O)\C Canonical SMILES: C/C(=C\c1ccccc1)/C=C\1/SC(=S)N(C1=O)CC(=O)O InChI: InChI=1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8+ InChIKey: CHNUOJQWGUIOLD-SMTGYRLFSA-N
CBID:168023 http://www.chembase.cn/molecule-168023.html