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SMILES: n1(ncc(c1)Br)Cc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)Cn1ncc(c1)Br InChI: InChI=1S/C11H9BrN2O2/c12-10-5-13-14(7-10)6-8-1-3-9(4-2-8)11(15)16/h1-5,7H,6H2,(H,15,16) InChIKey: XEVVSARAJARMBB-UHFFFAOYSA-N
CBID:37889 http://www.chembase.cn/molecule-37889.html