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SMILES: N1(C(=O)C2CCN(C(=O)C3CC3)CC2)C(c2cnccc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1cccnc1)C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C19H25N3O2/c23-18(14-5-6-14)21-11-7-15(8-12-21)19(24)22-10-2-4-17(22)16-3-1-9-20-13-16/h1,3,9,13-15,17H,2,4-8,10-12H2 InChIKey: YOODDUYSDSTLOU-UHFFFAOYSA-N
CBID:325347 http://www.chembase.cn/molecule-325347.html