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SMILES: C(=O)(N(Cc1c(OCC)cccc1)C)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: CCOc1ccccc1CN(C(=O)c1cccc(c1)CCC(O)(C)C)C InChI: InChI=1S/C22H29NO3/c1-5-26-20-12-7-6-10-19(20)16-23(4)21(24)18-11-8-9-17(15-18)13-14-22(2,3)25/h6-12,15,25H,5,13-14,16H2,1-4H3 InChIKey: SFOJSIUKGHSRBZ-UHFFFAOYSA-N
CBID:654309 http://www.chembase.cn/molecule-654309.html