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SMILES: N(c1c(cccc1)Br)C(=O)Nc1ccccc1Br Canonical SMILES: O=C(Nc1ccccc1Br)Nc1ccccc1Br InChI: InChI=1S/C13H10Br2N2O/c14-9-5-1-3-7-11(9)16-13(18)17-12-8-4-2-6-10(12)15/h1-8H,(H2,16,17,18) InChIKey: KGIPPUCGBSFACI-UHFFFAOYSA-N
CBID:87035 http://www.chembase.cn/molecule-87035.html