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SMILES: c1cc(c2c(c1)c(cc(n2)c1cccs1)C(=O)Cl)CC Canonical SMILES: CCc1cccc2c1nc(cc2C(=O)Cl)c1cccs1 InChI: InChI=1S/C16H12ClNOS/c1-2-10-5-3-6-11-12(16(17)19)9-13(18-15(10)11)14-7-4-8-20-14/h3-9H,2H2,1H3 InChIKey: ZEGJRJLMFYRVBO-UHFFFAOYSA-N
CBID:57122 http://www.chembase.cn/molecule-57122.html