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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CCNC(=O)OC(C)(C)C)C)C Canonical SMILES: O=C(Oc1ccc2c(c1C)oc(=O)c(c2C)C)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C20H25NO6/c1-11-12(2)18(23)26-17-13(3)15(8-7-14(11)17)25-16(22)9-10-21-19(24)27-20(4,5)6/h7-8H,9-10H2,1-6H3,(H,21,24) InChIKey: HUZNOPJVVWALGY-UHFFFAOYSA-N
CBID:197201 http://www.chembase.cn/molecule-197201.html