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SMILES: N(Cc1ccccc1)C(=O)c1c(cccc1)Br Canonical SMILES: O=C(c1ccccc1Br)NCc1ccccc1 InChI: InChI=1S/C14H12BrNO/c15-13-9-5-4-8-12(13)14(17)16-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) InChIKey: PUIYIJWJYXUFGR-UHFFFAOYSA-N
CBID:87841 http://www.chembase.cn/molecule-87841.html