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SMILES: c1(c(cc2c(c1)OCCO2)OC)C=O Canonical SMILES: O=Cc1cc2OCCOc2cc1OC InChI: InChI=1S/C10H10O4/c1-12-8-5-10-9(4-7(8)6-11)13-2-3-14-10/h4-6H,2-3H2,1H3 InChIKey: KAMBUYABGSQMFF-UHFFFAOYSA-N
CBID:18563 http://www.chembase.cn/molecule-18563.html