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SMILES: O1C(C1)c1cc2c(OCCO2)cc1 Canonical SMILES: C1COc2c(O1)cc(cc2)C1CO1 InChI: InChI=1S/C10H10O3/c1-2-8-9(12-4-3-11-8)5-7(1)10-6-13-10/h1-2,5,10H,3-4,6H2 InChIKey: VSBVEESOMHPIFZ-UHFFFAOYSA-N
CBID:259847 http://www.chembase.cn/molecule-259847.html