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SMILES: C(=O)(Nc1c(Br)cccc1)Nc1ccc(Cl)cc1 Canonical SMILES: O=C(Nc1ccccc1Br)Nc1ccc(cc1)Cl InChI: InChI=1S/C13H10BrClN2O/c14-11-3-1-2-4-12(11)17-13(18)16-10-7-5-9(15)6-8-10/h1-8H,(H2,16,17,18) InChIKey: DEGYMMIWUNLOAR-UHFFFAOYSA-N
CBID:263725 http://www.chembase.cn/molecule-263725.html