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SMILES: n1c2c(c(cc1c1sccc1)C(=O)Cl)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1cccs1)C(=O)Cl InChI: InChI=1S/C16H12ClNOS/c1-9-6-10(2)15-11(7-9)12(16(17)19)8-13(18-15)14-4-3-5-20-14/h3-8H,1-2H3 InChIKey: QRXDGMQQTPIIRX-UHFFFAOYSA-N
CBID:56449 http://www.chembase.cn/molecule-56449.html