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SMILES: COc1cccc(c1)NC(=O)c1ccc(cc1)Br Canonical SMILES: COc1cccc(c1)NC(=O)c1ccc(cc1)Br InChI: InChI=1S/C14H12BrNO2/c1-18-13-4-2-3-12(9-13)16-14(17)10-5-7-11(15)8-6-10/h2-9H,1H3,(H,16,17) InChIKey: GHJVCQAYICOIKX-UHFFFAOYSA-N
CBID:299548 http://www.chembase.cn/molecule-299548.html