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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)N(CCCc1occc1)C Canonical SMILES: O=C(N(CCCc1ccco1)C)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C InChI: InChI=1S/C25H29NO5/c1-16-19-13-17-9-10-25(2,3)31-21(17)15-22(19)30-24(28)20(16)14-23(27)26(4)11-5-7-18-8-6-12-29-18/h6,8,12-13,15H,5,7,9-11,14H2,1-4H3 InChIKey: HLEJFMLWPMXZTD-UHFFFAOYSA-N
CBID:217193 http://www.chembase.cn/molecule-217193.html