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SMILES: c1(cn(c2c(c1=O)cccc2)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(Cc2ccccc2)c2c(c1=O)cccc2 InChI: InChI=1S/C17H13NO3/c19-16-13-8-4-5-9-15(13)18(11-14(16)17(20)21)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21) InChIKey: CCWROOWBCZEPAQ-UHFFFAOYSA-N
CBID:240451 http://www.chembase.cn/molecule-240451.html