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SMILES: c1(c2c([nH]c1)cccc2Br)CC(C(=O)OC)N.Cl Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1c(Br)ccc2)N.Cl InChI: InChI=1S/C12H13BrN2O2.ClH/c1-17-12(16)9(14)5-7-6-15-10-4-2-3-8(13)11(7)10;/h2-4,6,9,15H,5,14H2,1H3;1H InChIKey: NQGHSJLHYRUBGS-UHFFFAOYSA-N
CBID:244073 http://www.chembase.cn/molecule-244073.html