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SMILES: c1(ncc(cc1N)Br)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1ncc(cc1N)Br)C InChI: InChI=1S/C9H11BrN2O2/c1-5(2)14-9(13)8-7(11)3-6(10)4-12-8/h3-5H,11H2,1-2H3 InChIKey: LQRPKKCXPFUUNP-UHFFFAOYSA-N
CBID:63543 http://www.chembase.cn/molecule-63543.html