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SMILES: C1C(OCCC1)O[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)OC1CCCCO1 InChI: InChI=1S/C16H29NO4/c1-16(2,3)21-15(18)17-12-7-9-13(10-8-12)20-14-6-4-5-11-19-14/h12-14H,4-11H2,1-3H3,(H,17,18)/t12-,13-,14? InChIKey: HZWRRGNCVVZGPJ-QSPIWVMWSA-N
CBID:163237 http://www.chembase.cn/molecule-163237.html