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SMILES: C1(C(=O)OCC)(CN(Cc2c(ccc(c2)OC)O)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1cc(OC)ccc1O)Cc1ccccc1 InChI: InChI=1S/C23H29NO4/c1-3-28-22(26)23(15-18-8-5-4-6-9-18)12-7-13-24(17-23)16-19-14-20(27-2)10-11-21(19)25/h4-6,8-11,14,25H,3,7,12-13,15-17H2,1-2H3 InChIKey: FJUGVUWMCSBHEL-UHFFFAOYSA-N
CBID:432369 http://www.chembase.cn/molecule-432369.html