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SMILES: S(=O)(=O)(N1CCCC1)CCNCc1ccncc1 Canonical SMILES: O=S(=O)(N1CCCC1)CCNCc1ccncc1 InChI: InChI=1S/C12H19N3O2S/c16-18(17,15-8-1-2-9-15)10-7-14-11-12-3-5-13-6-4-12/h3-6,14H,1-2,7-11H2 InChIKey: BXVDZEPKPSKWRN-UHFFFAOYSA-N
CBID:59100 http://www.chembase.cn/molecule-59100.html