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SMILES: c1(=O)c2c(cc(c3cc(cc(c3)CCC3NCCCC3)O)cc2)cc[nH]1 Canonical SMILES: Oc1cc(CCC2CCCCN2)cc(c1)c1ccc2c(c1)cc[nH]c2=O InChI: InChI=1S/C22H24N2O2/c25-20-12-15(4-6-19-3-1-2-9-23-19)11-18(14-20)16-5-7-21-17(13-16)8-10-24-22(21)26/h5,7-8,10-14,19,23,25H,1-4,6,9H2,(H,24,26) InChIKey: PXWMOUMSRIRXBK-UHFFFAOYSA-N
CBID:410065 http://www.chembase.cn/molecule-410065.html