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SMILES: c1ccc2c(c1)C(=O)N(C2=O)OCCCCBr Canonical SMILES: BrCCCCON1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H12BrNO3/c13-7-3-4-8-17-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,7-8H2 InChIKey: HNQARTGCJCNOSX-UHFFFAOYSA-N
CBID:302452 http://www.chembase.cn/molecule-302452.html