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SMILES: C(=O)(NC(C(=O)Oc1cc2oc(=O)ccc2cc1)CC)OC(C)(C)C Canonical SMILES: CCC(C(=O)Oc1ccc2c(c1)oc(=O)cc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H21NO6/c1-5-13(19-17(22)25-18(2,3)4)16(21)23-12-8-6-11-7-9-15(20)24-14(11)10-12/h6-10,13H,5H2,1-4H3,(H,19,22) InChIKey: IHCJIEZGGWRIDB-UHFFFAOYSA-N
CBID:196417 http://www.chembase.cn/molecule-196417.html