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SMILES: n1(c(=O)c(cc(c1)C(=O)O)Cl)Cc1ccccc1 Canonical SMILES: OC(=O)c1cn(Cc2ccccc2)c(=O)c(c1)Cl InChI: InChI=1S/C13H10ClNO3/c14-11-6-10(13(17)18)8-15(12(11)16)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,17,18) InChIKey: NRKUXXZIOZEREM-UHFFFAOYSA-N
CBID:42316 http://www.chembase.cn/molecule-42316.html