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SMILES: O=S(=O)(c1ccc(C)cc1)NC(=O)N Canonical SMILES: NC(=O)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C8H10N2O3S/c1-6-2-4-7(5-3-6)14(12,13)10-8(9)11/h2-5H,1H3,(H3,9,10,11) InChIKey: RUTYWCZSEBLPAK-UHFFFAOYSA-N
CBID:293942 http://www.chembase.cn/molecule-293942.html