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SMILES: c12c(NC(=O)C1)ccc(c2)S(=O)(=O)N Canonical SMILES: O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C8H8N2O3S/c9-14(12,13)6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)(H2,9,12,13) InChIKey: PJRWVQFEVVSTKZ-UHFFFAOYSA-N
CBID:167654 http://www.chembase.cn/molecule-167654.html