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SMILES: n1c(ccc2c(cccc12)Br)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)cccc2Br InChI: InChI=1S/C10H6BrNO2/c11-7-2-1-3-8-6(7)4-5-9(12-8)10(13)14/h1-5H,(H,13,14) InChIKey: JEOYZEDYEKDXQG-UHFFFAOYSA-N
CBID:70687 http://www.chembase.cn/molecule-70687.html