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SMILES: n1c(cc(c2ccccc12)C(=O)O)Br Canonical SMILES: Brc1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C10H6BrNO2/c11-9-5-7(10(13)14)6-3-1-2-4-8(6)12-9/h1-5H,(H,13,14) InChIKey: LUHABDKNXNXNTO-UHFFFAOYSA-N
CBID:68423 http://www.chembase.cn/molecule-68423.html