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SMILES: OC(=O)c1c(NC=O)ccc(Br)c1 Canonical SMILES: O=CNc1ccc(cc1C(=O)O)Br InChI: InChI=1S/C8H6BrNO3/c9-5-1-2-7(10-4-11)6(3-5)8(12)13/h1-4H,(H,10,11)(H,12,13) InChIKey: KLDCQRVJEODECR-UHFFFAOYSA-N
CBID:292484 http://www.chembase.cn/molecule-292484.html