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SMILES: C1C(CCC(C1)C(=O)C1CCCCC1)OCc1ccccc1 Canonical SMILES: O=C(C1CCCCC1)C1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C20H28O2/c21-20(17-9-5-2-6-10-17)18-11-13-19(14-12-18)22-15-16-7-3-1-4-8-16/h1,3-4,7-8,17-19H,2,5-6,9-15H2 InChIKey: LOOMVWCDSXMACW-UHFFFAOYSA-N
CBID:161782 http://www.chembase.cn/molecule-161782.html