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SMILES: S1SCCC1CCCCC(=O)NCCO Canonical SMILES: OCCNC(=O)CCCCC1SSCC1 InChI: InChI=1S/C10H19NO2S2/c12-7-6-11-10(13)4-2-1-3-9-5-8-14-15-9/h9,12H,1-8H2,(H,11,13) InChIKey: UKKQRPFDGXMFAQ-UHFFFAOYSA-N
CBID:226834 http://www.chembase.cn/molecule-226834.html