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SMILES: s1cc(nc1c1ccc(cc1)Cl)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1csc(n1)c1ccc(cc1)Cl InChI: InChI=1S/C13H12ClNO2S/c1-2-17-12(16)7-11-8-18-13(15-11)9-3-5-10(14)6-4-9/h3-6,8H,2,7H2,1H3 InChIKey: VTDNBASRFGRNAV-UHFFFAOYSA-N
CBID:65031 http://www.chembase.cn/molecule-65031.html