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SMILES: C(C(c1cc(O)ccc1)(O)C)C(=O)OCC Canonical SMILES: CCOC(=O)CC(c1cccc(c1)O)(O)C InChI: InChI=1S/C12H16O4/c1-3-16-11(14)8-12(2,15)9-5-4-6-10(13)7-9/h4-7,13,15H,3,8H2,1-2H3 InChIKey: ORUYRGYWTBCGMB-UHFFFAOYSA-N
CBID:279327 http://www.chembase.cn/molecule-279327.html