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SMILES: N1(C(=NC(C1=O)C)S)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=NC(C1=O)C)S InChI: InChI=1S/C11H12N2O2S/c1-7-10(14)13(11(16)12-7)8-3-5-9(15-2)6-4-8/h3-7H,1-2H3,(H,12,16) InChIKey: NEDIULYIOXJRFI-UHFFFAOYSA-N
CBID:249473 http://www.chembase.cn/molecule-249473.html