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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NCC1(CC(=O)O)CCCCC1 Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCC1(CCCCC1)CC(=O)O InChI: InChI=1S/C25H29NO6/c1-15-13-31-20-11-21-19(10-18(15)20)16(2)17(24(30)32-21)6-7-22(27)26-14-25(12-23(28)29)8-4-3-5-9-25/h10-11,13H,3-9,12,14H2,1-2H3,(H,26,27)(H,28,29) InChIKey: CSEPBLNLFGHQLM-UHFFFAOYSA-N
CBID:218563 http://www.chembase.cn/molecule-218563.html