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SMILES: c1(nc2[nH]cnc2cc1Br)C(=O)O Canonical SMILES: OC(=O)c1nc2[nH]cnc2cc1Br InChI: InChI=1S/C7H4BrN3O2/c8-3-1-4-6(10-2-9-4)11-5(3)7(12)13/h1-2H,(H,12,13)(H,9,10,11) InChIKey: RWJWYIKTECICMV-UHFFFAOYSA-N
CBID:113914 http://www.chembase.cn/molecule-113914.html