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SMILES: C(C(=O)OCC)C(=O)CSCC Canonical SMILES: CCSCC(=O)CC(=O)OCC InChI: InChI=1S/C8H14O3S/c1-3-11-8(10)5-7(9)6-12-4-2/h3-6H2,1-2H3 InChIKey: UTENOVKBCBCNBB-UHFFFAOYSA-N
CBID:237565 http://www.chembase.cn/molecule-237565.html