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SMILES: O=C(c1cnc2ccc(Br)cn12)OCC Canonical SMILES: CCOC(=O)c1cnc2n1cc(Br)cc2 InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9/h3-6H,2H2,1H3 InChIKey: VMTDOHAWLUJHAI-UHFFFAOYSA-N
CBID:289617 http://www.chembase.cn/molecule-289617.html