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SMILES: c12c(OCC(N=C=O)C2)ccc(c1)Br Canonical SMILES: Brc1cc2CC(COc2cc1)N=C=O InChI: InChI=1S/C10H8BrNO2/c11-8-1-2-10-7(3-8)4-9(5-14-10)12-6-13/h1-3,9H,4-5H2 InChIKey: XEUDIUOVYFOQDF-UHFFFAOYSA-N
CBID:35753 http://www.chembase.cn/molecule-35753.html