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SMILES: O.O=CC(=O)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)C(=O)C=O.O InChI: InChI=1S/C10H10O4.H2O/c1-13-8-3-7(10(12)6-11)4-9(5-8)14-2;/h3-6H,1-2H3;1H2 InChIKey: QNSGQYLIAUSUHQ-UHFFFAOYSA-N
CBID:806202 http://www.chembase.cn/molecule-806202.html