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SMILES: C(=O)(Nc1ccc(Br)cc1)COc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C16H14BrNO4/c1-21-15-8-11(9-19)2-7-14(15)22-10-16(20)18-13-5-3-12(17)4-6-13/h2-9H,10H2,1H3,(H,18,20) InChIKey: RLVKMMUCVSOHGC-UHFFFAOYSA-N
CBID:229037 http://www.chembase.cn/molecule-229037.html