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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)C1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O4/c1-17(2,3)23-16(20)19-7-6-18-11-15(19)12-8-13(21-4)10-14(9-12)22-5/h8-10,15,18H,6-7,11H2,1-5H3 InChIKey: ALMRJSSXDXOPDB-UHFFFAOYSA-N
CBID:805580 http://www.chembase.cn/molecule-805580.html