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SMILES: S(=O)(=O)(Nc1c(N2CCOCC2)cccc1)NCc1ccccc1 Canonical SMILES: O=S(=O)(Nc1ccccc1N1CCOCC1)NCc1ccccc1 InChI: InChI=1S/C17H21N3O3S/c21-24(22,18-14-15-6-2-1-3-7-15)19-16-8-4-5-9-17(16)20-10-12-23-13-11-20/h1-9,18-19H,10-14H2 InChIKey: TXDDEOALSWWNCB-UHFFFAOYSA-N
CBID:744675 http://www.chembase.cn/molecule-744675.html