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SMILES: C(=O)(NCc1occc1)C(Br)CC Canonical SMILES: CCC(C(=O)NCc1ccco1)Br InChI: InChI=1S/C9H12BrNO2/c1-2-8(10)9(12)11-6-7-4-3-5-13-7/h3-5,8H,2,6H2,1H3,(H,11,12) InChIKey: YSGKOBRBIUBVRW-UHFFFAOYSA-N
CBID:35549 http://www.chembase.cn/molecule-35549.html