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SMILES: S(=O)(=O)(N1C(CCN(C)C)CCCC1)c1ccsc1 Canonical SMILES: CN(CCC1CCCCN1S(=O)(=O)c1ccsc1)C InChI: InChI=1S/C13H22N2O2S2/c1-14(2)9-6-12-5-3-4-8-15(12)19(16,17)13-7-10-18-11-13/h7,10-12H,3-6,8-9H2,1-2H3 InChIKey: YYGLRIVSLQYNIH-UHFFFAOYSA-N
CBID:465155 http://www.chembase.cn/molecule-465155.html