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SMILES: O=C(NC)c1ccc2cc(Br)ccc2c1 Canonical SMILES: CNC(=O)c1ccc2c(c1)ccc(c2)Br InChI: InChI=1S/C12H10BrNO/c1-14-12(15)10-3-2-9-7-11(13)5-4-8(9)6-10/h2-7H,1H3,(H,14,15) InChIKey: HPUCFMPIKISIIO-UHFFFAOYSA-N
CBID:288021 http://www.chembase.cn/molecule-288021.html