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SMILES: c1(c(nccc1)N)CN1CC(C(=O)CCc2ccccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)Cc1cccnc1N)CCc1ccccc1 InChI: InChI=1S/C20H25N3O/c21-20-18(8-4-12-22-20)15-23-13-5-9-17(14-23)19(24)11-10-16-6-2-1-3-7-16/h1-4,6-8,12,17H,5,9-11,13-15H2,(H2,21,22) InChIKey: ORPUIPHQSIMKPU-UHFFFAOYSA-N
CBID:397778 http://www.chembase.cn/molecule-397778.html