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SMILES: Clc1ccccc1n1c(=O)c2c(nc1C)cccc2 Canonical SMILES: Cc1nc2ccccc2c(=O)n1c1ccccc1Cl InChI: InChI=1S/C15H11ClN2O/c1-10-17-13-8-4-2-6-11(13)15(19)18(10)14-9-5-3-7-12(14)16/h2-9H,1H3 InChIKey: SFITWQDBYUMAPS-UHFFFAOYSA-N
CBID:130333 http://www.chembase.cn/molecule-130333.html