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SMILES: c1cc(ccc1C1=NNC(=O)CC1)Br Canonical SMILES: O=C1CCC(=NN1)c1ccc(cc1)Br InChI: InChI=1S/C10H9BrN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14) InChIKey: CDDNLMGOLYMTSF-UHFFFAOYSA-N
CBID:144807 http://www.chembase.cn/molecule-144807.html