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SMILES: C(=O)(O)CSCC1OCCC1 Canonical SMILES: OC(=O)CSCC1CCCO1 InChI: InChI=1S/C7H12O3S/c8-7(9)5-11-4-6-2-1-3-10-6/h6H,1-5H2,(H,8,9) InChIKey: MJLXXYLWKORWTN-UHFFFAOYSA-N
CBID:269317 http://www.chembase.cn/molecule-269317.html