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SMILES: CC1=CS/C(=C/2\SC(=C(S2)C)C)/S1 Canonical SMILES: CC1=CS/C(=C/2\SC(=C(S2)C)C)/S1 InChI: InChI=1S/C9H10S4/c1-5-4-10-8(11-5)9-12-6(2)7(3)13-9/h4H,1-3H3 InChIKey: RJWAYFAUEIUPCS-UHFFFAOYSA-N
CBID:156579 http://www.chembase.cn/molecule-156579.html