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SMILES: C(=O)(COc1cc(OCC(C)C)ccc1)O Canonical SMILES: CC(COc1cccc(c1)OCC(=O)O)C InChI: InChI=1S/C12H16O4/c1-9(2)7-15-10-4-3-5-11(6-10)16-8-12(13)14/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: YCERKOAASBOHHF-UHFFFAOYSA-N
CBID:241655 http://www.chembase.cn/molecule-241655.html