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SMILES: CN1C(=O)C(NC1=S)Cc1ccc(cc1)O Canonical SMILES: CN1C(=S)NC(C1=O)Cc1ccc(cc1)O InChI: InChI=1S/C11H12N2O2S/c1-13-10(15)9(12-11(13)16)6-7-2-4-8(14)5-3-7/h2-5,9,14H,6H2,1H3,(H,12,16) InChIKey: VYIBESPZQFAJRM-UHFFFAOYSA-N
CBID:134411 http://www.chembase.cn/molecule-134411.html