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SMILES: c1(ccc2c(c1)OCCO2)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)OCCO2 InChI: InChI=1S/C10H10O4/c1-7(11)14-8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3 InChIKey: VUFRIRUMGMOOJQ-UHFFFAOYSA-N
CBID:170143 http://www.chembase.cn/molecule-170143.html