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SMILES: C1(=O)C2(CCC(C1)(CC2)O)CCCCCCC Canonical SMILES: CCCCCCCC12CCC(CC1)(CC2=O)O InChI: InChI=1S/C15H26O2/c1-2-3-4-5-6-7-14-8-10-15(17,11-9-14)12-13(14)16/h17H,2-12H2,1H3 InChIKey: SLBFBHLFJPKIFR-UHFFFAOYSA-N
CBID:183485 http://www.chembase.cn/molecule-183485.html