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SMILES: c1(OC(CNc2c(OCC3OCCC3)cccc2)CC)c(C)cccc1 Canonical SMILES: CCC(Oc1ccccc1C)CNc1ccccc1OCC1CCCO1 InChI: InChI=1S/C22H29NO3/c1-3-18(26-21-12-6-4-9-17(21)2)15-23-20-11-5-7-13-22(20)25-16-19-10-8-14-24-19/h4-7,9,11-13,18-19,23H,3,8,10,14-16H2,1-2H3 InChIKey: PINYTAIFLQJEFY-UHFFFAOYSA-N
CBID:28766 http://www.chembase.cn/molecule-28766.html