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SMILES: n1(c(=O)c(cc(c1)C=O)Cl)Cc1ccccc1 Canonical SMILES: O=Cc1cn(Cc2ccccc2)c(=O)c(c1)Cl InChI: InChI=1S/C13H10ClNO2/c14-12-6-11(9-16)8-15(13(12)17)7-10-4-2-1-3-5-10/h1-6,8-9H,7H2 InChIKey: HQWQYLKUXAWNRR-UHFFFAOYSA-N
CBID:43765 http://www.chembase.cn/molecule-43765.html