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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(ccc1)C)c1cnccc1 Canonical SMILES: O=C(Nc1cccc(c1)C)CCC1CCN(CC1)C(=O)c1cccnc1 InChI: InChI=1S/C21H25N3O2/c1-16-4-2-6-19(14-16)23-20(25)8-7-17-9-12-24(13-10-17)21(26)18-5-3-11-22-15-18/h2-6,11,14-15,17H,7-10,12-13H2,1H3,(H,23,25) InChIKey: OGPJHXCUKZGZQB-UHFFFAOYSA-N
CBID:484507 http://www.chembase.cn/molecule-484507.html