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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)Cl)NCC(=O)O Canonical SMILES: OC(=O)CNC1=C(Cl)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H8ClNO4/c13-9-10(14-5-8(15)16)12(18)7-4-2-1-3-6(7)11(9)17/h1-4,14H,5H2,(H,15,16) InChIKey: BGVSMWPOACWRMZ-UHFFFAOYSA-N
CBID:184190 http://www.chembase.cn/molecule-184190.html