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SMILES: N1(c2cc(c3cc(OC)ccc3)ccc2)CCC(CC1)NCCC(=O)N Canonical SMILES: COc1cccc(c1)c1cccc(c1)N1CCC(CC1)NCCC(=O)N InChI: InChI=1S/C21H27N3O2/c1-26-20-7-3-5-17(15-20)16-4-2-6-19(14-16)24-12-9-18(10-13-24)23-11-8-21(22)25/h2-7,14-15,18,23H,8-13H2,1H3,(H2,22,25) InChIKey: XTHHKQQTFOAONG-UHFFFAOYSA-N
CBID:789811 http://www.chembase.cn/molecule-789811.html