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SMILES: C1(c2cc(c(cc2)C)OC)(C(=O)O)CCC1 Canonical SMILES: COc1cc(ccc1C)C1(CCC1)C(=O)O InChI: InChI=1S/C13H16O3/c1-9-4-5-10(8-11(9)16-2)13(12(14)15)6-3-7-13/h4-5,8H,3,6-7H2,1-2H3,(H,14,15) InChIKey: SHJPZELYOPLLSZ-UHFFFAOYSA-N
CBID:266907 http://www.chembase.cn/molecule-266907.html