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SMILES: N(c1c(OCC=C)cccc1)C(=O)CBr Canonical SMILES: C=CCOc1ccccc1NC(=O)CBr InChI: InChI=1S/C11H12BrNO2/c1-2-7-15-10-6-4-3-5-9(10)13-11(14)8-12/h2-6H,1,7-8H2,(H,13,14) InChIKey: LRJKHUYERRZPIR-UHFFFAOYSA-N
CBID:32301 http://www.chembase.cn/molecule-32301.html