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SMILES: C1(=O)C(C(=O)OC)Cc2cc(Br)cnc2N1 Canonical SMILES: COC(=O)C1Cc2cc(Br)cnc2NC1=O InChI: InChI=1S/C10H9BrN2O3/c1-16-10(15)7-3-5-2-6(11)4-12-8(5)13-9(7)14/h2,4,7H,3H2,1H3,(H,12,13,14) InChIKey: LEMXGMUEKGWKPR-UHFFFAOYSA-N
CBID:162918 http://www.chembase.cn/molecule-162918.html