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SMILES: c1(c(c2c(o1)ccc(c2)Br)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1N)cc(cc2)Br InChI: InChI=1S/C11H10BrNO3/c1-2-15-11(14)10-9(13)7-5-6(12)3-4-8(7)16-10/h3-5H,2,13H2,1H3 InChIKey: NPRPLFNZHAIWEC-UHFFFAOYSA-N
CBID:43152 http://www.chembase.cn/molecule-43152.html