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SMILES: c1(=O)c2c(nc([nH]1)CCCC(=O)O)ccc(c2)Br Canonical SMILES: OC(=O)CCCc1nc2ccc(cc2c(=O)[nH]1)Br InChI: InChI=1S/C12H11BrN2O3/c13-7-4-5-9-8(6-7)12(18)15-10(14-9)2-1-3-11(16)17/h4-6H,1-3H2,(H,16,17)(H,14,15,18) InChIKey: IIXLTMLFOFDVSV-UHFFFAOYSA-N
CBID:257782 http://www.chembase.cn/molecule-257782.html