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SMILES: c12[nH]c(=O)ccc1cc(cc2C)Br Canonical SMILES: Brc1cc(C)c2c(c1)ccc(=O)[nH]2 InChI: InChI=1S/C10H8BrNO/c1-6-4-8(11)5-7-2-3-9(13)12-10(6)7/h2-5H,1H3,(H,12,13) InChIKey: NRTSKZZQWFZTTG-UHFFFAOYSA-N
CBID:248501 http://www.chembase.cn/molecule-248501.html