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SMILES: C(=O)(Nc1ccc(cc1)OCCC)CBr Canonical SMILES: CCCOc1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C11H14BrNO2/c1-2-7-15-10-5-3-9(4-6-10)13-11(14)8-12/h3-6H,2,7-8H2,1H3,(H,13,14) InChIKey: IWCZYZOSHVIPDP-UHFFFAOYSA-N
CBID:32271 http://www.chembase.cn/molecule-32271.html