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SMILES: N1(c2cc(C(=O)NCCc3c(OC)cccc3)ncc2)CCCCCC1 Canonical SMILES: COc1ccccc1CCNC(=O)c1nccc(c1)N1CCCCCC1 InChI: InChI=1S/C21H27N3O2/c1-26-20-9-5-4-8-17(20)10-12-23-21(25)19-16-18(11-13-22-19)24-14-6-2-3-7-15-24/h4-5,8-9,11,13,16H,2-3,6-7,10,12,14-15H2,1H3,(H,23,25) InChIKey: CLYOQJWSLAMJCF-UHFFFAOYSA-N
CBID:434814 http://www.chembase.cn/molecule-434814.html