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SMILES: c1(ncc(s1)COc1ccc(C(=O)C)cc1)Cl Canonical SMILES: CC(=O)c1ccc(cc1)OCc1cnc(s1)Cl InChI: InChI=1S/C12H10ClNO2S/c1-8(15)9-2-4-10(5-3-9)16-7-11-6-14-12(13)17-11/h2-6H,7H2,1H3 InChIKey: FWMMAMJSDCWVEP-UHFFFAOYSA-N
CBID:42374 http://www.chembase.cn/molecule-42374.html