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SMILES: C(=O)(N1CCN(Cc2cc(ccc2)C)CC1)c1cc(ncc1)CCC Canonical SMILES: CCCc1nccc(c1)C(=O)N1CCN(CC1)Cc1cccc(c1)C InChI: InChI=1S/C21H27N3O/c1-3-5-20-15-19(8-9-22-20)21(25)24-12-10-23(11-13-24)16-18-7-4-6-17(2)14-18/h4,6-9,14-15H,3,5,10-13,16H2,1-2H3 InChIKey: ODQCHXHOAYJNTA-UHFFFAOYSA-N
CBID:671691 http://www.chembase.cn/molecule-671691.html