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SMILES: c12c(C(=O)OC)ccnc1[nH]cc2Br Canonical SMILES: COC(=O)c1ccnc2c1c(Br)c[nH]2 InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)5-2-3-11-8-7(5)6(10)4-12-8/h2-4H,1H3,(H,11,12) InChIKey: UFCOEIYKKJULJF-UHFFFAOYSA-N
CBID:63144 http://www.chembase.cn/molecule-63144.html