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SMILES: C(=O)(Nc1cc(c(cc1)OC)OC)C(Br)C Canonical SMILES: COc1cc(ccc1OC)NC(=O)C(Br)C InChI: InChI=1S/C11H14BrNO3/c1-7(12)11(14)13-8-4-5-9(15-2)10(6-8)16-3/h4-7H,1-3H3,(H,13,14) InChIKey: QELKSBIJCLTLSB-UHFFFAOYSA-N
CBID:34761 http://www.chembase.cn/molecule-34761.html