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SMILES: c12c(c(cc(c2)Br)C)[nH]ccc1=O Canonical SMILES: Brc1cc(C)c2c(c1)c(=O)cc[nH]2 InChI: InChI=1S/C10H8BrNO/c1-6-4-7(11)5-8-9(13)2-3-12-10(6)8/h2-5H,1H3,(H,12,13) InChIKey: OLUYDTPGXGNMEB-UHFFFAOYSA-N
CBID:249216 http://www.chembase.cn/molecule-249216.html