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SMILES: n1c(N(CC(=O)OC)C)ccc(c1)Br Canonical SMILES: COC(=O)CN(c1ccc(cn1)Br)C InChI: InChI=1S/C9H11BrN2O2/c1-12(6-9(13)14-2)8-4-3-7(10)5-11-8/h3-5H,6H2,1-2H3 InChIKey: JMIRMVNRITVCMZ-UHFFFAOYSA-N
CBID:235816 http://www.chembase.cn/molecule-235816.html