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SMILES: C(=O)(C(Cc1cc(c(cc1)OC)OC)C)O Canonical SMILES: COc1cc(ccc1OC)CC(C(=O)O)C InChI: InChI=1S/C12H16O4/c1-8(12(13)14)6-9-4-5-10(15-2)11(7-9)16-3/h4-5,7-8H,6H2,1-3H3,(H,13,14) InChIKey: UDWOGKXUYHXPKV-UHFFFAOYSA-N
CBID:248992 http://www.chembase.cn/molecule-248992.html