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SMILES: S1C(=O)C(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCSC1=O InChI: InChI=1S/C8H12O3S/c1-2-11-7(9)6-4-3-5-12-8(6)10/h6H,2-5H2,1H3 InChIKey: UBWCQIQHISJCTF-UHFFFAOYSA-N
CBID:82622 http://www.chembase.cn/molecule-82622.html