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SMILES: C(=O)(O)CSCC1OCCCC1 Canonical SMILES: OC(=O)CSCC1CCCCO1 InChI: InChI=1S/C8H14O3S/c9-8(10)6-12-5-7-3-1-2-4-11-7/h7H,1-6H2,(H,9,10) InChIKey: XTLOAIAZNBWRHR-UHFFFAOYSA-N
CBID:269196 http://www.chembase.cn/molecule-269196.html