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SMILES: c1(ccc2c(n1)OCCN2C(=O)C(C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc2c(n1)OCCN2C(=O)C(C)(C)C InChI: InChI=1S/C17H25N3O4/c1-16(2,3)14(21)20-9-10-23-13-11(20)7-8-12(18-13)19-15(22)24-17(4,5)6/h7-8H,9-10H2,1-6H3,(H,18,19,22) InChIKey: ZOAOFCDWBPMAMN-UHFFFAOYSA-N
CBID:54453 http://www.chembase.cn/molecule-54453.html