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SMILES: C(=O)(O)CSCCC(C)C Canonical SMILES: CC(CCSCC(=O)O)C InChI: InChI=1S/C7H14O2S/c1-6(2)3-4-10-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9) InChIKey: NPSXKQOUJQGWPS-UHFFFAOYSA-N
CBID:263359 http://www.chembase.cn/molecule-263359.html