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SMILES: c1(c2c(oc(=O)c1CC(=O)NCCO)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: OCCNC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc1c2CCC(O1)(C)C InChI: InChI=1S/C20H25NO6/c1-11-13(9-16(23)21-7-8-22)19(24)26-18-12-5-6-20(2,3)27-14(12)10-15(25-4)17(11)18/h10,22H,5-9H2,1-4H3,(H,21,23) InChIKey: JYPONLQKBZTMDX-UHFFFAOYSA-N
CBID:219812 http://www.chembase.cn/molecule-219812.html