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SMILES: c1(c(c2c(o1)ccc(c2)Br)N)C(=O)OC Canonical SMILES: COC(=O)c1oc2c(c1N)cc(cc2)Br InChI: InChI=1S/C10H8BrNO3/c1-14-10(13)9-8(12)6-4-5(11)2-3-7(6)15-9/h2-4H,12H2,1H3 InChIKey: OVAAPYPWGNIIPF-UHFFFAOYSA-N
CBID:193790 http://www.chembase.cn/molecule-193790.html