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SMILES: c1(OC(C)C)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1OC(C)C)C=O InChI: InChI=1S/C11H14O3/c1-8(2)14-11-6-9(7-12)4-5-10(11)13-3/h4-8H,1-3H3 InChIKey: XLUAYJHDQOQHPB-UHFFFAOYSA-N
CBID:17475 http://www.chembase.cn/molecule-17475.html