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SMILES: CCCCCCCCC/C=C/COC(=O)C Canonical SMILES: CCCCCCCCC/C=C/COC(=O)C InChI: InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h11-12H,3-10,13H2,1-2H3/b12-11+ InChIKey: AMIUTTABDVIFDZ-VAWYXSNFSA-N
CBID:110392 http://www.chembase.cn/molecule-110392.html