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SMILES: N1(C(=O)C(=O)c2c1cccc2)Cc1ccc(Br)cc1 Canonical SMILES: Brc1ccc(cc1)CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C15H10BrNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2 InChIKey: DELLOEULSHGYCG-UHFFFAOYSA-N
CBID:271055 http://www.chembase.cn/molecule-271055.html