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SMILES: c1c(NCCCc2ccccc2)cccc1OCCc1ccccc1 Canonical SMILES: c1ccc(cc1)CCCNc1cccc(c1)OCCc1ccccc1 InChI: InChI=1S/C23H25NO/c1-3-9-20(10-4-1)13-8-17-24-22-14-7-15-23(19-22)25-18-16-21-11-5-2-6-12-21/h1-7,9-12,14-15,19,24H,8,13,16-18H2 InChIKey: CDIIOXNRZMVAOQ-UHFFFAOYSA-N
CBID:28686 http://www.chembase.cn/molecule-28686.html