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SMILES: c1(c(nn(c1C)C)C)C(N1CCCCCCC1)C(=O)O Canonical SMILES: OC(=O)C(c1c(C)nn(c1C)C)N1CCCCCCC1 InChI: InChI=1S/C15H25N3O2/c1-11-13(12(2)17(3)16-11)14(15(19)20)18-9-7-5-4-6-8-10-18/h14H,4-10H2,1-3H3,(H,19,20) InChIKey: RKZJIVKPALDOOE-UHFFFAOYSA-N
CBID:678018 http://www.chembase.cn/molecule-678018.html