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SMILES: C(=O)(CCOc1c(cc(cc1)C)OC)O Canonical SMILES: COc1cc(C)ccc1OCCC(=O)O InChI: InChI=1S/C11H14O4/c1-8-3-4-9(10(7-8)14-2)15-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: HGDXOMWDJUKJPN-UHFFFAOYSA-N
CBID:262738 http://www.chembase.cn/molecule-262738.html