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SMILES: N1=C(SCC(=C1)C(=O)C)c1ccc(cc1)Cl Canonical SMILES: CC(=O)C1=CN=C(SC1)c1ccc(cc1)Cl InChI: InChI=1S/C12H10ClNOS/c1-8(15)10-6-14-12(16-7-10)9-2-4-11(13)5-3-9/h2-6H,7H2,1H3 InChIKey: NEKOTKLWPGNIOI-UHFFFAOYSA-N
CBID:101010 http://www.chembase.cn/molecule-101010.html