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SMILES: C1(CC(=O)O)(CC(OCC1)(C)C)CCC(C)C Canonical SMILES: CC(CCC1(CCOC(C1)(C)C)CC(=O)O)C InChI: InChI=1S/C14H26O3/c1-11(2)5-6-14(9-12(15)16)7-8-17-13(3,4)10-14/h11H,5-10H2,1-4H3,(H,15,16) InChIKey: KXIRDJYVHVRYML-UHFFFAOYSA-N
CBID:203904 http://www.chembase.cn/molecule-203904.html