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SMILES: n1(c(=O)oc2c1nccc2)CCBr Canonical SMILES: BrCCn1c(=O)oc2c1nccc2 InChI: InChI=1S/C8H7BrN2O2/c9-3-5-11-7-6(13-8(11)12)2-1-4-10-7/h1-2,4H,3,5H2 InChIKey: WYKFNKAPXYINNF-UHFFFAOYSA-N
CBID:244010 http://www.chembase.cn/molecule-244010.html