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SMILES: S(=O)(=O)(N(Cc1nc2c(nc1)cccc2)C)NCc1ccccc1 Canonical SMILES: CN(S(=O)(=O)NCc1ccccc1)Cc1cnc2c(n1)cccc2 InChI: InChI=1S/C17H18N4O2S/c1-21(24(22,23)19-11-14-7-3-2-4-8-14)13-15-12-18-16-9-5-6-10-17(16)20-15/h2-10,12,19H,11,13H2,1H3 InChIKey: NHOPWHXJNSZAKQ-UHFFFAOYSA-N
CBID:535429 http://www.chembase.cn/molecule-535429.html