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SMILES: CCCCC(=O)Oc1ccc2ccccc2c1 Canonical SMILES: CCCCC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C15H16O2/c1-2-3-8-15(16)17-14-10-9-12-6-4-5-7-13(12)11-14/h4-7,9-11H,2-3,8H2,1H3 InChIKey: ZMPGOHSLJBONFZ-UHFFFAOYSA-N
CBID:131988 http://www.chembase.cn/molecule-131988.html