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SMILES: S1(=O)(=O)C2(CNCC1)CCCCC2 Canonical SMILES: O=S1(=O)CCNCC21CCCCC2 InChI: InChI=1S/C9H17NO2S/c11-13(12)7-6-10-8-9(13)4-2-1-3-5-9/h10H,1-8H2 InChIKey: YOMJMEVABFAKSW-UHFFFAOYSA-N
CBID:236445 http://www.chembase.cn/molecule-236445.html