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SMILES: S(=O)(=O)(c1cc2c(OC(C(=O)N)C2)cc1)N Canonical SMILES: NC(=O)C1Oc2c(C1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C9H10N2O4S/c10-9(12)8-4-5-3-6(16(11,13)14)1-2-7(5)15-8/h1-3,8H,4H2,(H2,10,12)(H2,11,13,14) InChIKey: RPPDBXHFJOMHTF-UHFFFAOYSA-N
CBID:242637 http://www.chembase.cn/molecule-242637.html