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SMILES: O=C(c1c(cc(cc1)OCC(=O)C)O)C Canonical SMILES: CC(=O)COc1ccc(c(c1)O)C(=O)C InChI: InChI=1S/C11H12O4/c1-7(12)6-15-9-3-4-10(8(2)13)11(14)5-9/h3-5,14H,6H2,1-2H3 InChIKey: JJZDDYBRGYQZRR-UHFFFAOYSA-N
CBID:79526 http://www.chembase.cn/molecule-79526.html