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SMILES: Cc1cc(ccc1Br)NC(=O)c1ccccc1Cl Canonical SMILES: O=C(c1ccccc1Cl)Nc1ccc(c(c1)C)Br InChI: InChI=1S/C14H11BrClNO/c1-9-8-10(6-7-12(9)15)17-14(18)11-4-2-3-5-13(11)16/h2-8H,1H3,(H,17,18) InChIKey: XYCSYFPYWXHJJT-UHFFFAOYSA-N
CBID:300598 http://www.chembase.cn/molecule-300598.html