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SMILES: Cc1cc(ccc1OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc(c(c1)C)OC(=O)C InChI: InChI=1S/C11H12O4/c1-7-6-10(14-8(2)12)4-5-11(7)15-9(3)13/h4-6H,1-3H3 InChIKey: KUZVIVNLNXNLAQ-UHFFFAOYSA-N
CBID:150984 http://www.chembase.cn/molecule-150984.html