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SMILES: C(=S)(N1CCOCC1)SCC(=O)O Canonical SMILES: S=C(N1CCOCC1)SCC(=O)O InChI: InChI=1S/C7H11NO3S2/c9-6(10)5-13-7(12)8-1-3-11-4-2-8/h1-5H2,(H,9,10) InChIKey: JCECLSATASZQQB-UHFFFAOYSA-N
CBID:121890 http://www.chembase.cn/molecule-121890.html