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SMILES: C(=S)(N1CCCCC1)SCC(=O)O Canonical SMILES: S=C(N1CCCCC1)SCC(=O)O InChI: InChI=1S/C8H13NO2S2/c10-7(11)6-13-8(12)9-4-2-1-3-5-9/h1-6H2,(H,10,11) InChIKey: OKGGXLDTGBINSP-UHFFFAOYSA-N
CBID:121885 http://www.chembase.cn/molecule-121885.html