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SMILES: C(O)c1ccc2c(ccc(c2)Br)n1 Canonical SMILES: OCc1ccc2c(n1)ccc(c2)Br InChI: InChI=1S/C10H8BrNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h1-5,13H,6H2 InChIKey: FAYMUBBAEWEMTD-UHFFFAOYSA-N
CBID:814349 http://www.chembase.cn/molecule-814349.html