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SMILES: C1(=Cc2c(OC1)ccc(c2)Br)C(=O)NC(CO)C Canonical SMILES: CC(NC(=O)C1=Cc2c(OC1)ccc(c2)Br)CO InChI: InChI=1S/C13H14BrNO3/c1-8(6-16)15-13(17)10-4-9-5-11(14)2-3-12(9)18-7-10/h2-5,8,16H,6-7H2,1H3,(H,15,17) InChIKey: CHINMRSJERMZJL-UHFFFAOYSA-N
CBID:264795 http://www.chembase.cn/molecule-264795.html