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SMILES: c1ccc(cc1)C1=CS/C(=C\2/SC=C(S2)c2ccccc2)/S1 Canonical SMILES: c1ccc(cc1)C1=CS/C(=C\2/SC=C(S2)c2ccccc2)/S1 InChI: InChI=1S/C18H12S4/c1-3-7-13(8-4-1)15-11-19-17(21-15)18-20-12-16(22-18)14-9-5-2-6-10-14/h1-12H InChIKey: UXYULNILNJCKTO-UHFFFAOYSA-N
CBID:148341 http://www.chembase.cn/molecule-148341.html