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SMILES: O1c2c(c(ccc2OCC1)CC)O Canonical SMILES: CCc1ccc2c(c1O)OCCO2 InChI: InChI=1S/C10H12O3/c1-2-7-3-4-8-10(9(7)11)13-6-5-12-8/h3-4,11H,2,5-6H2,1H3 InChIKey: GPFZRKORQWZMKJ-UHFFFAOYSA-N
CBID:83369 http://www.chembase.cn/molecule-83369.html