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SMILES: S(=O)(=O)(N1CCNCC1)c1cc2c(cc1)CCCC2 Canonical SMILES: O=S(=O)(c1ccc2c(c1)CCCC2)N1CCNCC1 InChI: InChI=1S/C14H20N2O2S/c17-19(18,16-9-7-15-8-10-16)14-6-5-12-3-1-2-4-13(12)11-14/h5-6,11,15H,1-4,7-10H2 InChIKey: KPTUZGXRJRMKEI-UHFFFAOYSA-N
CBID:239145 http://www.chembase.cn/molecule-239145.html