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SMILES: c1(n(ncc1)C1CCCCC1)NC(=O)CCC1(CC1)C Canonical SMILES: O=C(Nc1ccnn1C1CCCCC1)CCC1(C)CC1 InChI: InChI=1S/C16H25N3O/c1-16(10-11-16)9-7-15(20)18-14-8-12-17-19(14)13-5-3-2-4-6-13/h8,12-13H,2-7,9-11H2,1H3,(H,18,20) InChIKey: KLUBEEBWADMPSP-UHFFFAOYSA-N
CBID:603974 http://www.chembase.cn/molecule-603974.html