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SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(=NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H29N3O6/c1-14(2,3)23-11(20)17-10(18-12(21)24-15(4,5)6)19-13(22)25-16(7,8)9/h1-9H3,(H2,17,18,19,20,21,22) InChIKey: XZGNHTJSFCBWHG-UHFFFAOYSA-N
CBID:141130 http://www.chembase.cn/molecule-141130.html