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SMILES: c1cc(ccc1C(=O)OCCOC(C)C)O Canonical SMILES: CC(OCCOC(=O)c1ccc(cc1)O)C InChI: InChI=1S/C12H16O4/c1-9(2)15-7-8-16-12(14)10-3-5-11(13)6-4-10/h3-6,9,13H,7-8H2,1-2H3 InChIKey: CRXJLEAZEPTTOO-UHFFFAOYSA-N
CBID:171853 http://www.chembase.cn/molecule-171853.html