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SMILES: CC(C)CCCCCCCCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCCCCCCC(C)C InChI: InChI=1S/C17H34O2/c1-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19-3/h16H,4-15H2,1-3H3 InChIKey: WAKCWJNDXBPEBP-UHFFFAOYSA-N
CBID:132195 http://www.chembase.cn/molecule-132195.html