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SMILES: S(=O)(=O)(N1CCNCC1)c1cc2c(cc1)CCC2 Canonical SMILES: O=S(=O)(c1ccc2c(c1)CCC2)N1CCNCC1 InChI: InChI=1S/C13H18N2O2S/c16-18(17,15-8-6-14-7-9-15)13-5-4-11-2-1-3-12(11)10-13/h4-5,10,14H,1-3,6-9H2 InChIKey: XPBFJJXSHATUKG-UHFFFAOYSA-N
CBID:241872 http://www.chembase.cn/molecule-241872.html