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SMILES: C1(C(C1)(C)C)(C(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1(CC1(C)C)C(=O)O InChI: InChI=1S/C13H16O3/c1-12(2)8-13(12,11(14)15)9-4-6-10(16-3)7-5-9/h4-7H,8H2,1-3H3,(H,14,15) InChIKey: GIRPVUVYVGNIEF-UHFFFAOYSA-N
CBID:306631 http://www.chembase.cn/molecule-306631.html