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SMILES: C1(C(=O)O)(CN(C(=O)Cc2cc(c(cc2)OC)OC)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)C(=O)Cc1ccc(c(c1)OC)OC)C(=O)O InChI: InChI=1S/C19H25NO5/c1-4-8-19(18(22)23)9-5-10-20(13-19)17(21)12-14-6-7-15(24-2)16(11-14)25-3/h4,6-7,11H,1,5,8-10,12-13H2,2-3H3,(H,22,23) InChIKey: ISBYWLIJOWYLEF-UHFFFAOYSA-N
CBID:349775 http://www.chembase.cn/molecule-349775.html