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SMILES: c1(c(ccc(c1)C)OCC(=O)O)OCC Canonical SMILES: CCOc1cc(C)ccc1OCC(=O)O InChI: InChI=1S/C11H14O4/c1-3-14-10-6-8(2)4-5-9(10)15-7-11(12)13/h4-6H,3,7H2,1-2H3,(H,12,13) InChIKey: NZXAPIHNEMOXKP-UHFFFAOYSA-N
CBID:17712 http://www.chembase.cn/molecule-17712.html