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SMILES: CC(C)(C)C(/C=C/c1ccc2c(c1)OCO2)O Canonical SMILES: OC(C(C)(C)C)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H18O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8,13,15H,9H2,1-3H3 InChIKey: IBLNKMRFIPWSOY-UHFFFAOYSA-N
CBID:154586 http://www.chembase.cn/molecule-154586.html