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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)O)c1ccccc1)CN1CCCCCC1 Canonical SMILES: O=c1cc(CN2CCCCCC2)c2c(o1)cc(c(c2)O)c1ccccc1 InChI: InChI=1S/C22H23NO3/c24-20-13-19-17(15-23-10-6-1-2-7-11-23)12-22(25)26-21(19)14-18(20)16-8-4-3-5-9-16/h3-5,8-9,12-14,24H,1-2,6-7,10-11,15H2 InChIKey: IYFDPSFCUXUCPH-UHFFFAOYSA-N
CBID:206706 http://www.chembase.cn/molecule-206706.html