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SMILES: C(C(=O)O)c1cnc(cc1)Br Canonical SMILES: OC(=O)Cc1ccc(nc1)Br InChI: InChI=1S/C7H6BrNO2/c8-6-2-1-5(4-9-6)3-7(10)11/h1-2,4H,3H2,(H,10,11) InChIKey: OVDLKOKWUZDPED-UHFFFAOYSA-N
CBID:801205 http://www.chembase.cn/molecule-801205.html