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SMILES: S(=O)(=O)(c1sc(cc1)c1cc(NC(=O)C)ccc1)N Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C12H12N2O3S2/c1-8(15)14-10-4-2-3-9(7-10)11-5-6-12(18-11)19(13,16)17/h2-7H,1H3,(H,14,15)(H2,13,16,17) InChIKey: NKIFBPVQDRHTMW-UHFFFAOYSA-N
CBID:820414 http://www.chembase.cn/molecule-820414.html