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SMILES: c1(c(C(=O)N)cccn1)N1CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: NC(=O)c1cccnc1N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H25N3O2/c25-23(28)21-12-7-13-26-24(21)27-14-15-29-20(17-27)16-22(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,20,22H,14-17H2,(H2,25,28) InChIKey: OWDGHEHGRPUJDQ-UHFFFAOYSA-N
CBID:540566 http://www.chembase.cn/molecule-540566.html