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SMILES: c1(C(=O)N2CC(CC2)COCCC)[nH]nc(c1)CCC Canonical SMILES: CCCOCC1CCN(C1)C(=O)c1[nH]nc(c1)CCC InChI: InChI=1S/C15H25N3O2/c1-3-5-13-9-14(17-16-13)15(19)18-7-6-12(10-18)11-20-8-4-2/h9,12H,3-8,10-11H2,1-2H3,(H,16,17) InChIKey: YYTOKMQGIZFEHA-UHFFFAOYSA-N
CBID:696268 http://www.chembase.cn/molecule-696268.html