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SMILES: O=P(SCCC)(OCC)SCCC Canonical SMILES: CCCSP(=O)(SCCC)OCC InChI: InChI=1S/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3 InChIKey: VJYFKVYYMZPMAB-UHFFFAOYSA-N
CBID:127323 http://www.chembase.cn/molecule-127323.html