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SMILES: C(=O)(C1CN(C(=O)CC1)CCCc1ccccc1)N1CCC(CC1)c1ccncc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCc1ccccc1)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C25H31N3O2/c29-24-9-8-23(19-28(24)16-4-7-20-5-2-1-3-6-20)25(30)27-17-12-22(13-18-27)21-10-14-26-15-11-21/h1-3,5-6,10-11,14-15,22-23H,4,7-9,12-13,16-19H2 InChIKey: DIKNTRKMBODBEK-UHFFFAOYSA-N
CBID:791459 http://www.chembase.cn/molecule-791459.html