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SMILES: n1(c(=O)c2c(nc1)cccc2)c1c(C(=O)NCCc2ccccc2)cccc1 Canonical SMILES: O=C(c1ccccc1n1cnc2c(c1=O)cccc2)NCCc1ccccc1 InChI: InChI=1S/C23H19N3O2/c27-22(24-15-14-17-8-2-1-3-9-17)19-11-5-7-13-21(19)26-16-25-20-12-6-4-10-18(20)23(26)28/h1-13,16H,14-15H2,(H,24,27) InChIKey: CQJXEMLWLBOOFN-UHFFFAOYSA-N
CBID:223645 http://www.chembase.cn/molecule-223645.html