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SMILES: S1(=O)(=O)C(C2CNCCC2)CCC1 Canonical SMILES: O=S1(=O)CCCC1C1CCCNC1 InChI: InChI=1S/C9H17NO2S/c11-13(12)6-2-4-9(13)8-3-1-5-10-7-8/h8-10H,1-7H2 InChIKey: CLNYGCMPBRMPFA-UHFFFAOYSA-N
CBID:274226 http://www.chembase.cn/molecule-274226.html