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SMILES: c1(c(cc(c(c1)SC)OC)N)C(=O)N Canonical SMILES: CSc1cc(C(=O)N)c(cc1OC)N InChI: InChI=1S/C9H12N2O2S/c1-13-7-4-6(10)5(9(11)12)3-8(7)14-2/h3-4H,10H2,1-2H3,(H2,11,12) InChIKey: YYYQQRLCEXNTDS-UHFFFAOYSA-N
CBID:282177 http://www.chembase.cn/molecule-282177.html