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SMILES: c1(C(=O)N2CCC3(OCCC3)CC2)[nH]nc(c1)CCC Canonical SMILES: CCCc1n[nH]c(c1)C(=O)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C15H23N3O2/c1-2-4-12-11-13(17-16-12)14(19)18-8-6-15(7-9-18)5-3-10-20-15/h11H,2-10H2,1H3,(H,16,17) InChIKey: AISJVVMSSRDQII-UHFFFAOYSA-N
CBID:562148 http://www.chembase.cn/molecule-562148.html