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SMILES: CCOc1ccc2ccccc2c1 Canonical SMILES: CCOc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H12O/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3 InChIKey: GUMOJENFFHZAFP-UHFFFAOYSA-N
CBID:107045 http://www.chembase.cn/molecule-107045.html