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SMILES: c1(c(c2c(n1C)cccc2)C=O)Sc1c(Cl)cccc1Cl Canonical SMILES: O=Cc1c(Sc2c(Cl)cccc2Cl)n(c2c1cccc2)C InChI: InChI=1S/C16H11Cl2NOS/c1-19-14-8-3-2-5-10(14)11(9-20)16(19)21-15-12(17)6-4-7-13(15)18/h2-9H,1H3 InChIKey: IKLBAQSRPAYWPC-UHFFFAOYSA-N
CBID:41077 http://www.chembase.cn/molecule-41077.html