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SMILES: C(=O)(CCc1cc(OC(C)C)ccc1)O Canonical SMILES: OC(=O)CCc1cccc(c1)OC(C)C InChI: InChI=1S/C12H16O3/c1-9(2)15-11-5-3-4-10(8-11)6-7-12(13)14/h3-5,8-9H,6-7H2,1-2H3,(H,13,14) InChIKey: QXOWDBUIALLDFJ-UHFFFAOYSA-N
CBID:120195 http://www.chembase.cn/molecule-120195.html