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SMILES: c1cc(ccc1c1cc(no1)C(=O)NN)Br Canonical SMILES: NNC(=O)c1noc(c1)c1ccc(cc1)Br InChI: InChI=1S/C10H8BrN3O2/c11-7-3-1-6(2-4-7)9-5-8(14-16-9)10(15)13-12/h1-5H,12H2,(H,13,15) InChIKey: MKPZSOFCTGFTNF-UHFFFAOYSA-N
CBID:142123 http://www.chembase.cn/molecule-142123.html