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SMILES: S(=O)(=O)(N1c2c(CC1)cccc2)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2 InChI: InChI=1S/C14H14N2O2S/c15-12-5-7-13(8-6-12)19(17,18)16-10-9-11-3-1-2-4-14(11)16/h1-8H,9-10,15H2 InChIKey: XKBHHJLZPOQOFS-UHFFFAOYSA-N
CBID:14329 http://www.chembase.cn/molecule-14329.html