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SMILES: C(C(=O)OCC)(c1ccc(cc1)OC)(C)C Canonical SMILES: CCOC(=O)C(c1ccc(cc1)OC)(C)C InChI: InChI=1S/C13H18O3/c1-5-16-12(14)13(2,3)10-6-8-11(15-4)9-7-10/h6-9H,5H2,1-4H3 InChIKey: ZISVYKNZALCDGC-UHFFFAOYSA-N
CBID:239229 http://www.chembase.cn/molecule-239229.html