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SMILES: C1(CC1)C(=O)COc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(C1CC1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H12O4/c13-11(8-1-2-8)7-16-10-5-3-9(4-6-10)12(14)15/h3-6,8H,1-2,7H2,(H,14,15) InChIKey: XIWULNQPHBRBCJ-UHFFFAOYSA-N
CBID:117682 http://www.chembase.cn/molecule-117682.html