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SMILES: S(=O)(=O)(N1C(CCN2CCCC2)CCCC1)c1ccsc1 Canonical SMILES: O=S(=O)(N1CCCCC1CCN1CCCC1)c1cscc1 InChI: InChI=1S/C15H24N2O2S2/c18-21(19,15-7-12-20-13-15)17-10-2-1-5-14(17)6-11-16-8-3-4-9-16/h7,12-14H,1-6,8-11H2 InChIKey: OOSMHCBMYYRUTN-UHFFFAOYSA-N
CBID:593585 http://www.chembase.cn/molecule-593585.html