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SMILES: C(=O)(NCc1occc1)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)NCc1ccco1)Br)C InChI: InChI=1S/C10H14BrNO2/c1-7(2)9(11)10(13)12-6-8-4-3-5-14-8/h3-5,7,9H,6H2,1-2H3,(H,12,13) InChIKey: QMJZKMNLKRRENI-UHFFFAOYSA-N
CBID:254242 http://www.chembase.cn/molecule-254242.html