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SMILES: N1C(=O)C(=O)c2cccc(c12)Br Canonical SMILES: O=C1Nc2c(C1=O)cccc2Br InChI: InChI=1S/C8H4BrNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12) InChIKey: OCVKSIWBTJCXPV-UHFFFAOYSA-N
CBID:67597 http://www.chembase.cn/molecule-67597.html