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SMILES: S=C(OCC1(COCOC1)CC)SC Canonical SMILES: CCC1(COC(=S)SC)COCOC1 InChI: InChI=1S/C9H16O3S2/c1-3-9(4-10-7-11-5-9)6-12-8(13)14-2/h3-7H2,1-2H3 InChIKey: IFUPIHLFWCNWFD-UHFFFAOYSA-N
CBID:82138 http://www.chembase.cn/molecule-82138.html