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SMILES: C(=O)(NN)COc1cc2c(cc(cc2)Br)cc1 Canonical SMILES: NNC(=O)COc1ccc2c(c1)ccc(c2)Br InChI: InChI=1S/C12H11BrN2O2/c13-10-3-1-9-6-11(4-2-8(9)5-10)17-7-12(16)15-14/h1-6H,7,14H2,(H,15,16) InChIKey: NXMKDILUCRKBST-UHFFFAOYSA-N
CBID:27322 http://www.chembase.cn/molecule-27322.html