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SMILES: C1(CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C1CC(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C16H27NO6/c1-15(2,3)22-13(20)10-7-8-17(11(9-10)12(18)19)14(21)23-16(4,5)6/h10-11H,7-9H2,1-6H3,(H,18,19) InChIKey: PJRHWAUCRIJKGO-UHFFFAOYSA-N
CBID:812666 http://www.chembase.cn/molecule-812666.html