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SMILES: c12c(n(nc1C1CC1)c1ccccc1)ncc(c2)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)c(nn2c1ccccc1)C1CC1 InChI: InChI=1S/C16H13N3O2/c20-16(21)11-8-13-14(10-6-7-10)18-19(15(13)17-9-11)12-4-2-1-3-5-12/h1-5,8-10H,6-7H2,(H,20,21) InChIKey: LBIZCXPTHATMIR-UHFFFAOYSA-N
CBID:257348 http://www.chembase.cn/molecule-257348.html