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SMILES: S(=O)(=O)(N1CCCCC1)c1cc2c(NCCC2)cc1 Canonical SMILES: O=S(=O)(c1ccc2c(c1)CCCN2)N1CCCCC1 InChI: InChI=1S/C14H20N2O2S/c17-19(18,16-9-2-1-3-10-16)13-6-7-14-12(11-13)5-4-8-15-14/h6-7,11,15H,1-5,8-10H2 InChIKey: RDBWFNFOFIXMOK-UHFFFAOYSA-N
CBID:250742 http://www.chembase.cn/molecule-250742.html