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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCCCOCCCC Canonical SMILES: CCCCOCCCNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C24H31NO5/c1-5-6-11-28-12-7-10-25-23(26)9-8-18-16(3)20-13-19-15(2)17(4)29-21(19)14-22(20)30-24(18)27/h13-14H,5-12H2,1-4H3,(H,25,26) InChIKey: JCXPNUGBZYSBTB-UHFFFAOYSA-N
CBID:195479 http://www.chembase.cn/molecule-195479.html