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SMILES: c1(ncc(cn1)Br)Oc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)Oc1ncc(cn1)Br InChI: InChI=1S/C11H7BrN2O2/c12-9-5-13-11(14-6-9)16-10-3-1-2-8(4-10)7-15/h1-7H InChIKey: QSWXBGNAPDVBSL-UHFFFAOYSA-N
CBID:44575 http://www.chembase.cn/molecule-44575.html