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SMILES: N1(CCSCC(=O)O)CCCC1 Canonical SMILES: OC(=O)CSCCN1CCCC1 InChI: InChI=1S/C8H15NO2S/c10-8(11)7-12-6-5-9-3-1-2-4-9/h1-7H2,(H,10,11) InChIKey: UQDJUXAXQOVVLW-UHFFFAOYSA-N
CBID:307735 http://www.chembase.cn/molecule-307735.html