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SMILES: C1(=O)C(C(C/C(=N/OCC)/C1C(=O)CCC)(C)C)C(=O)OC Canonical SMILES: CCCC(=O)C1/C(=N\OCC)/CC(C(C1=O)C(=O)OC)(C)C InChI: InChI=1S/C16H25NO5/c1-6-8-11(18)12-10(17-22-7-2)9-16(3,4)13(14(12)19)15(20)21-5/h12-13H,6-9H2,1-5H3/b17-10- InChIKey: WULKMVHJDWOWAT-YVLHZVERSA-N
CBID:185367 http://www.chembase.cn/molecule-185367.html