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SMILES: C(=C1SCCCCS1)(C(=O)/C=C/c1occc1)C(=O)/C=C/c1occc1 Canonical SMILES: O=C(C(=C1SCCCCS1)C(=O)/C=C/c1ccco1)/C=C/c1ccco1 InChI: InChI=1S/C20H18O4S2/c21-17(9-7-15-5-3-11-23-15)19(20-25-13-1-2-14-26-20)18(22)10-8-16-6-4-12-24-16/h3-12H,1-2,13-14H2/b9-7+,10-8+ InChIKey: BEMNMKSGKDIJNR-FIFLTTCUSA-N
CBID:258078 http://www.chembase.cn/molecule-258078.html