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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)c1ncn(c1)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1ncn(c1)C(=O)OC(C)(C)C)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C19H29N3O5/c1-18(2,3)26-16(24)21-9-7-13(8-10-21)15(23)14-11-22(12-20-14)17(25)27-19(4,5)6/h11-13H,7-10H2,1-6H3 InChIKey: FPIFWACOAYGZQP-UHFFFAOYSA-N
CBID:806566 http://www.chembase.cn/molecule-806566.html