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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NCCCOC(C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C)NCCCOC(C)C InChI: InChI=1S/C27H29NO5/c1-16(2)31-12-8-11-28-25(29)14-21-17(3)20-13-22-24(15-23(20)33-27(21)30)32-18(4)26(22)19-9-6-5-7-10-19/h5-7,9-10,13,15-16H,8,11-12,14H2,1-4H3,(H,28,29) InChIKey: XYJYLTZYEKRCND-UHFFFAOYSA-N
CBID:214420 http://www.chembase.cn/molecule-214420.html