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SMILES: S1(=O)(=O)CCN(C(=O)c2cc(nc(c2)C)C)CC1 Canonical SMILES: O=C(c1cc(C)nc(c1)C)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C12H16N2O3S/c1-9-7-11(8-10(2)13-9)12(15)14-3-5-18(16,17)6-4-14/h7-8H,3-6H2,1-2H3 InChIKey: OUABPNLPDBPHEP-UHFFFAOYSA-N
CBID:593639 http://www.chembase.cn/molecule-593639.html