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SMILES: C(c1c(C)cccc1)(CC(=O)NCCNc1cnccc1)c1ccccc1 Canonical SMILES: O=C(CC(c1ccccc1C)c1ccccc1)NCCNc1cccnc1 InChI: InChI=1S/C23H25N3O/c1-18-8-5-6-12-21(18)22(19-9-3-2-4-10-19)16-23(27)26-15-14-25-20-11-7-13-24-17-20/h2-13,17,22,25H,14-16H2,1H3,(H,26,27) InChIKey: SLZJSLRFOMSCKQ-UHFFFAOYSA-N
CBID:686643 http://www.chembase.cn/molecule-686643.html