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SMILES: O=C(NC1CCC(C(=O)O)CC1)C1(CC(C(=O)Oc2cc3c(cc2)CCC3)COCCOC)CCCC1 Canonical SMILES: COCCOCC(C(=O)Oc1ccc2c(c1)CCC2)CC1(CCCC1)C(=O)NC1CCC(CC1)C(=O)O InChI: InChI=1S/C29H41NO7/c1-35-15-16-36-19-23(27(33)37-25-12-9-20-5-4-6-22(20)17-25)18-29(13-2-3-14-29)28(34)30-24-10-7-21(8-11-24)26(31)32/h9,12,17,21,23-24H,2-8,10-11,13-16,18-19H2,1H3,(H,30,34)(H,31,32) InChIKey: ZTWZVMIYIIVABD-UHFFFAOYSA-N
CBID:126373 http://www.chembase.cn/molecule-126373.html