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SMILES: S(=O)(=O)(N1C(c2ncccc2)CCC1)Cc1ccccc1 Canonical SMILES: O=S(=O)(N1CCCC1c1ccccn1)Cc1ccccc1 InChI: InChI=1S/C16H18N2O2S/c19-21(20,13-14-7-2-1-3-8-14)18-12-6-10-16(18)15-9-4-5-11-17-15/h1-5,7-9,11,16H,6,10,12-13H2 InChIKey: IOYJUUGEIQDXKD-UHFFFAOYSA-N
CBID:652628 http://www.chembase.cn/molecule-652628.html