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SMILES: C(=O)(C=O)c1ccc(cc1)Oc1ccccc1.O Canonical SMILES: O=CC(=O)c1ccc(cc1)Oc1ccccc1.O InChI: InChI=1S/C14H10O3.H2O/c15-10-14(16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12;/h1-10H;1H2 InChIKey: AVDIBXWPGWASQM-UHFFFAOYSA-N
CBID:66244 http://www.chembase.cn/molecule-66244.html