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SMILES: c1(c[nH]c2c1cccc2)C(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C15H10BrNO/c16-11-7-5-10(6-8-11)15(18)13-9-17-14-4-2-1-3-12(13)14/h1-9,17H InChIKey: NOHMBINTTHCYSF-UHFFFAOYSA-N
CBID:240136 http://www.chembase.cn/molecule-240136.html